(Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3,4-dichlorophenyl)-3-(o-tolyl)acrylamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-5-3-4-6-13(11)9-17(21-12(2)23)18(24)22-14-7-8-15(19)16(20)10-14/h3-10H,1-2H3,(H,21,23)(H,22,24)/b17-9-