2-chloranyl-4-methyl-N-quinolin-5-yl-benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-quinolin-5-yl-benzamide Openeye Name: 2-chloro-4-methyl-N-(5-quinolyl)benzamide CAS Name: 2-chloro-4-methyl-N-(5-quinolinyl)benzamide IUPAC Name: 2-chloro-4-methyl-N-quinolin-5-ylbenzamide Traditional Name: 2-chloro-4-methyl-N-(5-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

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