[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-10(22)12-6-8-13(9-7-12)21-17(23)11(2)25-18(24)14-4-3-5-15(19)16(14)20/h3-9,11H,1-2H3,(H,21,23)