[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO3/c18-14-8-4-5-9-15(14)19-16(20)12-22-17(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,20)