2-[2-(3-bromophenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromobenzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-bromobenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-bromobenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3/c13-8-3-1-2-7(6-8)10(17)15-16-12(19)11(18)14-9-4-5-9/h1-3,6,9H,4-5H2,(H,14,18)(H,15,17)(H,16,19)