N'-(4-chlorophenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamidine CAS Name: N'-(4-chlorophenyl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzamidine Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H13ClN2O/c20-15-6-8-16(9-7-15)21-19(14-4-2-1-3-5-14)22-17-10-12-18(23)13-11-17/h1-13H