N-(4-bromanyl-2-chloranyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10BrClN2O2 MolecularWeight: 377.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)O)N=C1

InChI

InChI=1S/C16H10BrClN2O2/c17-10-4-6-13(12(18)8-10)20-16(22)11-5-3-9-2-1-7-19-14(9)15(11)21/h1-8,21H,(H,20,22)