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

Systemtic Name: [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO5/c1-2-25-17(23)11-3-5-15(6-4-11)21-16(22)10-26-18(24)12-7-13(19)9-14(20)8-12/h3-9H,2,10H2,1H3,(H,21,22)