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

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c1-10(22)20-11-4-2-5-12(8-11)21-15(23)9-25-17(24)13-6-3-7-14(18)16(13)19/h2-8H,9H2,1H3,(H,20,22)(H,21,23)