N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-14-3-1-2-4-15(14)20-16(23)9-10-17(24)21-19-11-12-5-7-13(22)8-6-12/h1-8,11,19H,9-10H2,(H,20,23)(H,21,24)