3-chloranyl-4-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-quinolin-8-yl-benzamide Openeye Name: 3-chloro-4-methyl-N-(8-quinolyl)benzamide CAS Name: 3-chloro-4-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-methyl-N-quinolin-8-ylbenzamide Traditional Name: 3-chloro-4-methyl-N-(8-quinolyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

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