[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c16-11-4-3-5-12(8-11)17-13(19)10-22-15(21)9-18-7-2-1-6-14(18)20/h1-8H,9-10H2,(H,17,19)