N-(2-bromophenyl)-2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide Formula: C18H18Br2N4O3 MolecularWeight: 498.16852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18Br2N4O3/c1-24(10-16(25)21-15-9-5-4-8-14(15)20)11-17(26)22-23-18(27)12-6-2-3-7-13(12)19/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,27)