4-chloranyl-N-[3-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-(m-tolyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-cyano-3-keto-3-(m-tolyl)prop-1-enyl]phenyl]benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H17ClN2O2/c1-16-4-2-6-19(12-16)23(28)20(15-26)13-17-5-3-7-22(14-17)27-24(29)18-8-10-21(25)11-9-18/h2-14H,1H3,(H,27,29)/b20-13+