[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]benzoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-[(2-phenylacetyl)amino]benzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO4/c24-19-11-9-17(10-12-19)21(26)15-29-23(28)18-7-4-8-20(14-18)25-22(27)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,25,27)