2-[2-[2-(4-bromophenyl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromophenyl)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromophenyl)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromophenyl)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O3/c14-9-3-1-8(2-4-9)7-11(18)16-17-13(20)12(19)15-10-5-6-10/h1-4,10H,5-7H2,(H,15,19)(H,16,18)(H,17,20)