[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN2O4/c1-16-12-13-17(2)21(14-16)28-25(31)23(18-8-4-3-5-9-18)32-22(29)15-27-24(30)19-10-6-7-11-20(19)26/h3-14,23H,15H2,1-2H3,(H,27,30)(H,28,31)