4-(chloromethyl)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(chloromethyl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(chloromethyl)-N-(3-pyridyl)benzamide CAS Name: 4-(chloromethyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(chloromethyl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(chloromethyl)-N-(3-pyridyl)benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)CCl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)CCl

InChI

InChI=1S/C13H11ClN2O/c14-8-10-3-5-11(6-4-10)13(17)16-12-2-1-7-15-9-12/h1-7,9H,8H2,(H,16,17)