(E)-3-(2,4-dichlorophenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[o-tolyl(phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[o-tolyl(phenyl)methyl]acrylamide Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO/c1-16-7-5-6-10-20(16)23(18-8-3-2-4-9-18)26-22(27)14-12-17-11-13-19(24)15-21(17)25/h2-15,23H,1H3,(H,26,27)/b14-12+