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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H20ClNO4/c1-29-21-12-8-16(14-22(21)30-2)9-13-23(27)26-20-11-10-18(25)15-19(20)24(28)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,26,27)