N-[3-chloranyl-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[3-chloranyl-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(4-benzoylimino-3-chloro-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-benzoylimino-3-chloro-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-benzoylimino-3-chlorocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-benzoylimino-3-chloro-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC=CC=C3)C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC=CC=C3)C(=C2)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-17-13-16(22-19(24)14-7-3-1-4-8-14)11-12-18(17)23-20(25)15-9-5-2-6-10-15/h1-13H