methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[1-(3,4-dichlorobenzyl)-6-keto-nicotinoyl]amino]benzoic acid methyl ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c1-29-21(28)15-4-2-3-5-18(15)24-20(27)14-7-9-19(26)25(12-14)11-13-6-8-16(22)17(23)10-13/h2-10,12H,11H2,1H3,(H,24,27)