2-[(4-bromophenyl)amino]-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanehydrazide

Systemtic Name: 2-[(4-bromophenyl)amino]-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanehydrazide Openeye Name: 2-(4-bromoanilino)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanehydrazide CAS Name: 2-(4-bromoanilino)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanehydrazide IUPAC Name: 2-(4-bromoanilino)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanehydrazide Traditional Name: 2-(4-bromoanilino)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propionohydrazide Formula: C15H21BrN4O MolecularWeight: 353.25744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=NCCCCC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NNC1=NCCCCC1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN4O/c1-11(18-13-8-6-12(16)7-9-13)15(21)20-19-14-5-3-2-4-10-17-14/h6-9,11,18H,2-5,10H2,1H3,(H,17,19)(H,20,21)