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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

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