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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)CCl

InChI

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