1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(3-pyridyl)nicotinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-16-6-2-1-4-13(16)11-22-12-14(7-8-17(22)23)18(24)21-15-5-3-9-20-10-15/h1-10,12H,11H2,(H,21,24)