[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O5/c1-13(19(25)22-15-9-7-14(20)8-10-15)27-18(24)11-21-17(23)12-26-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,23)(H,22,25)