5-bromanyl-N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: 5-bromo-N-(4-chlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O2/c18-14-8-13(16(22)15-12(14)2-1-7-20-15)17(23)21-9-10-3-5-11(19)6-4-10/h1-8,22H,9H2,(H,21,23)