N-(6-bromanylquinolin-8-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(6-bromo-8-quinolyl)-5-chloro-2-methoxy-benzamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C17H12BrClN2O2/c1-23-15-5-4-12(19)9-13(15)17(22)21-14-8-11(18)7-10-3-2-6-20-16(10)14/h2-9H,1H3,(H,21,22)