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

Systemtic Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]benzoate Openeye Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]-methyl-amino]benzoate CAS Name: 2-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]-methylamino]benzoate Traditional Name: 2-[[1-(3,4-dichlorobenzyl)-2-keto-nicotinoyl]-methyl-amino]benzoic acid methyl ester Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC)C(=O)C2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-25(19-8-4-3-6-15(19)22(29)30-2)20(27)16-7-5-11-26(21(16)28)13-14-9-10-17(23)18(24)12-14/h3-12H,13H2,1-2H3