N-(2-bromophenyl)-2-[[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H17BrN4O4/c1-21(9-14(22)18-12-6-3-2-5-11(12)17)10-15(23)19-20-16(24)13-7-4-8-25-13/h2-8H,9-10H2,1H3,(H,18,22)(H,19,23)(H,20,24)