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

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c1-9(15(22)20-12-5-3-2-4-10(12)8-19)24-16(23)14-11(17)6-7-13(18)21-14/h2-7,9H,1H3,(H,20,22)