5-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-benzohydrazide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H18BrN3O3/c19-13-7-8-16(23)14(10-13)18(25)21-20-17(24)11-22-9-3-5-12-4-1-2-6-15(12)22/h1-2,4,6-8,10,23H,3,5,9,11H2,(H,20,24)(H,21,25)