(E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(3,5-dimethylphenyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H16ClNO/c1-12-8-13(2)10-16(9-12)19-17(20)7-6-14-4-3-5-15(18)11-14/h3-11H,1-2H3,(H,19,20)/b7-6+