VWU
2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide
Created: | 2023-09-19 |
Last modified: | 2023-11-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-~{N}-[2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenyl]ethyl]ethanamide |
Formula | C17 H13 Cl3 N2 O2 |
Molecular Weight | 383.656 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)CCNC(=O)CCl |
SMILES | CACTVS | 3.385 | ClCC(=O)NCCc1ccc(Cl)c(Oc2cc(Cl)cc(c2)C#N)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1CCNC(=O)CCl)Oc2cc(cc(c2)Cl)C#N)Cl |
Canonical SMILES | CACTVS | 3.385 | ClCC(=O)NCCc1ccc(Cl)c(Oc2cc(Cl)cc(c2)C#N)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1CCNC(=O)CCl)Oc2cc(cc(c2)Cl)C#N)Cl |
InChI | InChI | 1.06 | InChI=1S/C17H13Cl3N2O2/c18-9-17(23)22-4-3-11-1-2-15(20)16(7-11)24-14-6-12(10-21)5-13(19)8-14/h1-2,5-8H,3-4,9H2,(H,22,23) |
InChIKey | InChI | 1.06 | FODVGONJGOTOHH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169408445 |