N-(4-bromophenyl)-3-(2-ethanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-(2-ethanoylhydrazinyl)but-3-enamide Openeye Name: 3-(2-acetylhydrazino)-N-(4-bromophenyl)but-3-enamide CAS Name: 3-(acetylhydrazo)-N-(4-bromophenyl)-3-butenamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-(4-bromophenyl)but-3-enamide Traditional Name: 3-(N'-acetylhydrazino)-N-(4-bromophenyl)but-3-enamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NNC(=C)CC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H14BrN3O2/c1-8(15-16-9(2)17)7-12(18)14-11-5-3-10(13)4-6-11/h3-6,15H,1,7H2,2H3,(H,14,18)(H,16,17)