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

Systemtic Name: 4-(chloromethyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(chloromethyl)-N-(5-quinolyl)benzamide CAS Name: 4-(chloromethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(chloromethyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(chloromethyl)-N-(5-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)CCl

InChI

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