[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4/c17-11-3-1-10(2-4-11)14(21)9-24-15(22)8-20-16(23)13-7-12(18)5-6-19-13/h1-7H,8-9H2,(H,20,23)