4-chloranyl-N-(8-methoxyquinolin-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methoxyquinolin-5-yl)benzamide Openeye Name: 4-chloro-N-(8-methoxy-5-quinolyl)benzamide CAS Name: 4-chloro-N-(8-methoxy-5-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(8-methoxyquinolin-5-yl)benzamide Traditional Name: 4-chloro-N-(8-methoxy-5-quinolyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-9-8-14(13-3-2-10-19-16(13)15)20-17(21)11-4-6-12(18)7-5-11/h2-10H,1H3,(H,20,21)