(E)-3-(4-chloranyl-3-methyl-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-methyl-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-methyl-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-methylphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-methylphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-methyl-phenyl)-N-(o-tolyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H16ClNO/c1-12-5-3-4-6-16(12)19-17(20)10-8-14-7-9-15(18)13(2)11-14/h3-11H,1-2H3,(H,19,20)/b10-8+