3-chloranyl-N-(2-methylquinolin-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-methylquinolin-5-yl)benzamide Openeye Name: 3-chloro-N-(2-methyl-5-quinolyl)benzamide CAS Name: 3-chloro-N-(2-methyl-5-quinolinyl)benzamide IUPAC Name: 3-chloro-N-(2-methylquinolin-5-yl)benzamide Traditional Name: 3-chloro-N-(2-methyl-5-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-8-9-14-15(19-11)6-3-7-16(14)20-17(21)12-4-2-5-13(18)10-12/h2-10H,1H3,(H,20,21)