methyl 4-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]benzoic acid methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-28-21(27)15-7-9-17(10-8-15)23-19(25)18-6-3-11-24(20(18)26)13-14-4-2-5-16(22)12-14/h2-12H,13H2,1H3,(H,23,25)