N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(p-tolyl)acrylamide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO2/c1-16-7-9-17(10-8-16)11-14-22(26)25-21-13-12-19(24)15-20(21)23(27)18-5-3-2-4-6-18/h2-15H,1H3,(H,25,26)