1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-N-pyridin-4-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-keto-N-(4-pyridyl)nicotinamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=NC=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=NC=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-13-4-3-12(16(20)10-13)11-23-9-1-2-15(18(23)25)17(24)22-14-5-7-21-8-6-14/h1-10H,11H2,(H,21,22,24)