3-(chloromethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(chloromethyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(chloromethyl)-N-(5-quinolyl)benzamide CAS Name: 3-(chloromethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(chloromethyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(chloromethyl)-N-(5-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H13ClN2O/c18-11-12-4-1-5-13(10-12)17(21)20-16-8-2-7-15-14(16)6-3-9-19-15/h1-10H,11H2,(H,20,21)