5-bromanyl-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-oxidanyl-benzohydrazide

Systemtic Name: 5-bromanyl-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-oxidanyl-benzohydrazide Openeye Name: 5-bromo-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-hydroxy-benzohydrazide CAS Name: 5-bromo-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-hydroxybenzohydrazide IUPAC Name: 5-bromo-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-hydroxybenzohydrazide Traditional Name: 5-bromo-N'-(3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethyl)-2-hydroxy-benzohydrazide Formula: C17H17BrN3O2+ MolecularWeight: 375.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[N+](=CNNC(=O)C3=C(C=CC(=C3)Br)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2[N+](=CNNC(=O)C3=C(C=CC(=C3)Br)O)C1

InChI

InChI=1S/C17H16BrN3O2/c18-13-7-8-16(22)14(10-13)17(23)20-19-11-21-9-3-5-12-4-1-2-6-15(12)21/h1-2,4,6-8,10-11H,3,5,9H2,(H2,20,22,23)/p+1