3,3-bis(4-chlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3,3-bis(4-chlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3,3-bis(4-chlorophenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3,3-bis(4-chlorophenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3,3-bis(4-chlorophenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3,3-bis(4-chlorophenyl)acrylamide Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO2/c1-15(27)16-6-12-21(13-7-16)26-23(28)14-22(17-2-8-19(24)9-3-17)18-4-10-20(25)11-5-18/h2-14H,1H3,(H,26,28)