[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic 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)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-16(29-22(26)15-28-19-11-7-10-18(24)14-19)23(27)25-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,25,27)