(Z)-2-acetamido-N-(3-chlorophenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(o-tolyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC(=CC=C2)Cl)\NC(=O)C

InChI

InChI=1S/C18H17ClN2O2/c1-12-6-3-4-7-14(12)10-17(20-13(2)22)18(23)21-16-9-5-8-15(19)11-16/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-10-