(2Z)-N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)ethanamide Openeye Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(4-chlorophenyl)acetamide CAS Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(4-chlorophenyl)acetamide IUPAC Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(4-chlorophenyl)acetamide Traditional Name: (2Z)-2-(2-anilino-5-keto-2-imidazolin-4-ylidene)-N-(4-chlorophenyl)acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC(=O)NC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C(=O)NC3=CC=C(C=C3)Cl)/N2

InChI

InChI=1S/C17H13ClN4O2/c18-11-6-8-13(9-7-11)19-15(23)10-14-16(24)22-17(21-14)20-12-4-2-1-3-5-12/h1-10H,(H,19,23)(H2,20,21,22,24)/b14-10-