N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(1-cyclopentenylhydrazo)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC=C(C1)NNC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c14-9-5-7-10(8-6-9)15-12(18)13(19)17-16-11-3-1-2-4-11/h3,5-8,16H,1-2,4H2,(H,15,18)(H,17,19)