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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-21-12-4-2-3-11(8-12)18-14(19)9-22-15(20)13-7-10(16)5-6-17-13/h2-8H,9H2,1H3,(H,18,19)