3-(3,4-dichlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-11(21)13-4-6-14(7-5-13)20-17(22)9-3-12-2-8-15(18)16(19)10-12/h2-10H,1H3,(H,20,22)