KUS
(Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide
Created: | 2022-06-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide |
Synonyms | N1-(4-chlorophenyl)-2-butenediamide (reacted form of) |
Systematic Name (OpenEye OEToolkits) | (~{Z})-~{N}-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide |
Formula | C10 H8 Cl N O2 |
Molecular Weight | 209.629 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc(NC(=O)C=CC=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)C=CC=O)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(NC(=O)\C=C/C=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1NC(=O)/C=C\C=O)Cl |
InChI | InChI | 1.06 | InChI=1S/C10H8ClNO2/c11-8-3-5-9(6-4-8)12-10(14)2-1-7-13/h1-7H,(H,12,14)/b2-1- |
InChIKey | InChI | 1.06 | YTEPRIVNANIKQZ-UPHRSURJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168451656 |