[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(3-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(=CC=C1)Cl)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(18(24)22-15-5-3-4-14(20)10-15)27-17(23)11-21-19(25)13-6-8-16(26-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)