N-(4-bromophenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-3-enamide Openeye Name: 3-(2-benzoylhydrazino)-N-(4-bromophenyl)but-3-enamide CAS Name: 3-(benzoylhydrazo)-N-(4-bromophenyl)-3-butenamide IUPAC Name: 3-(2-benzoylhydrazinyl)-N-(4-bromophenyl)but-3-enamide Traditional Name: 3-(N'-benzoylhydrazino)-N-(4-bromophenyl)but-3-enamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O2/c1-12(20-21-17(23)13-5-3-2-4-6-13)11-16(22)19-15-9-7-14(18)8-10-15/h2-10,20H,1,11H2,(H,19,22)(H,21,23)