(E)-N-[(4-chlorophenyl)carbamoyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)carbamoyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)carbamoyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chloroanilino)-oxomethyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)carbamoyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-chlorophenyl)carbamoyl]-2-methyl-3-phenyl-acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12(11-13-5-3-2-4-6-13)16(21)20-17(22)19-15-9-7-14(18)8-10-15/h2-11H,1H3,(H2,19,20,21,22)/b12-11+