3-chloranyl-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-chloro-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-chloro-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-chloro-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-chloro-N-(2-methyl-8-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C=C1

InChI

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