(Z)-N-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[(4-chloro-2-methyl-phenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[(4-chloro-2-methylanilino)-oxomethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[(4-chloro-2-methylphenyl)carbamoyl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[(4-chloro-2-methyl-phenyl)carbamoyl]-2,3-diphenyl-acrylamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O2/c1-16-14-19(24)12-13-21(16)25-23(28)26-22(27)20(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-15H,1H3,(H2,25,26,27,28)/b20-15-