N-(3-bromophenyl)-2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(cyclohepten-1-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-bromophenyl)-2-(1-cycloheptenylhydrazo)-2-oxoacetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(cyclohepten-1-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-bromophenyl)-2-[N'-(cyclohepten-1-yl)hydrazino]-2-keto-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC=C(CC1)NNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O2/c16-11-6-5-9-13(10-11)17-14(20)15(21)19-18-12-7-3-1-2-4-8-12/h5-7,9-10,18H,1-4,8H2,(H,17,20)(H,19,21)