[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c14-8-3-5-16-10(6-8)13(20)21-7-11(19)18-9-2-1-4-17-12(9)15/h1-6H,7H2,(H,18,19)