N-(3-bromophenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15BrN4O4/c17-12-4-1-5-13(7-12)19-14(22)9-25-10-15(23)20-21-16(24)11-3-2-6-18-8-11/h1-8H,9-10H2,(H,19,22)(H,20,23)(H,21,24)