[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H20ClNO4/c1-15(29-23(27)19-14-17(24)12-13-21(19)28-2)22(26)25-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,25,26)