[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO5/c1-2-10-26-18(24)12-6-8-13(9-7-12)22-16(23)11-27-19(25)14-4-3-5-15(20)17(14)21/h3-9H,2,10-11H2,1H3,(H,22,23)