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

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-4-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-4-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-4-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-4-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-4-methyl-phenyl)-3-(o-tolyl)acrylamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)Cl

InChI

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