(Z)-2-acetamido-N-(3-chloranyl-2-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-2-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-2-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-2-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-2-methyl-phenyl)-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)NC2=C(C(=CC=C2)Cl)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-12-7-4-5-8-15(12)11-18(21-14(3)23)19(24)22-17-10-6-9-16(20)13(17)2/h4-11H,1-3H3,(H,21,23)(H,22,24)/b18-11-