N-(4-chlorophenyl)-4-[2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-imidazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-4-[2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1H-imidazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-imidazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-1H-imidazole-5-carboxamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(N=CN2)NN=C3C=CC(=O)C=C3O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(N=CN2)NN=C3C=CC(=O)C=C3O)Cl

InChI

InChI=1S/C16H12ClN5O3/c17-9-1-3-10(4-2-9)20-16(25)14-15(19-8-18-14)22-21-12-6-5-11(23)7-13(12)24/h1-8,22,24H,(H,18,19)(H,20,25)