(E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-7-9-15(10-8-14)20-17(22)12-19-16(21)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)/b11-6+