N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H17ClN2O/c1-16-21(24)8-5-9-22(16)26-23(27)20(15-25)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-14H,1H3,(H,26,27)