[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,5-dichlorobenzoate Traditional Name: 3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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