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

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c19-15-8-3-6-14(11-15)18(24)21-20-17(23)12-22-10-4-7-13-5-1-2-9-16(13)22/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,23)(H,21,24)