3-(chloromethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(chloromethyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(chloromethyl)-N-(8-quinolyl)benzamide CAS Name: 3-(chloromethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(chloromethyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(chloromethyl)-N-(8-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)CCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)CCl)N=CC=C2

InChI

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