[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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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(=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c1-9(22)11-3-5-12(6-4-11)20-16(23)10(2)25-17(24)15-13(18)7-8-14(19)21-15/h3-8,10H,1-2H3,(H,20,23)