4-(chloromethyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Openeye Name: 4-(chloromethyl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide CAS Name: 4-(chloromethyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide IUPAC Name: 4-(chloromethyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide Traditional Name: 4-(chloromethyl)-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CCl)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3

InChI

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