N-(4-bromophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-(N'-nicotinoylhydrazino)but-3-enamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2/c1-11(20-21-16(23)12-3-2-8-18-10-12)9-15(22)19-14-6-4-13(17)5-7-14/h2-8,10,20H,1,9H2,(H,19,22)(H,21,23)