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

Systemtic Name: (Z)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-chlorobenzyl)-3-(o-tolyl)acrylamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NCC2=CC=CC=C2Cl)\NC(=O)C

InChI

InChI=1S/C19H19ClN2O2/c1-13-7-3-4-8-15(13)11-18(22-14(2)23)19(24)21-12-16-9-5-6-10-17(16)20/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23)/b18-11-