N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=C)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN3O/c1-11(12-5-3-6-13(16)9-12)17-18-15(20)10-14-7-4-8-19(14)2/h3-9,17H,1,10H2,2H3,(H,18,20)