N'-[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(4-chlorophenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(4-chlorophenyl)-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-18-10-6-16(7-11-18)21(17-8-12-19(25)13-9-17)24-23-20(26)14-15-4-2-1-3-5-15/h1-13,24H,14H2,(H,23,26)