[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-2-oxidanylidene-ethanoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-2-oxidanylidene-ethanoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 2-oxo-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-oxoacetic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(4-methylphenyl)-2-oxoacetate Traditional Name: 2-keto-2-(p-tolyl)acetic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10-2-4-11(5-3-10)15(21)16(22)23-9-14(20)19-13-7-6-12(17)8-18-13/h2-8H,9H2,1H3,(H,18,19,20)