[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)N

InChI

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