N-(2-bromophenyl)-2-[6-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylhexylsulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[6-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylhexylsulfanyl]ethanamide Openeye Name: 2-[6-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanylhexylsulfanyl]-N-(2-bromophenyl)acetamide CAS Name: 2-[6-[[2-(2-bromoanilino)-2-oxoethyl]thio]hexylthio]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[6-[2-(2-bromoanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[6-[[2-(2-bromoanilino)-2-keto-ethyl]thio]hexylthio]-N-(2-bromophenyl)acetamide Formula: C22H26Br2N2O2S2 MolecularWeight: 574.39204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCCCCCCSCC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCCCCCCSCC(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C22H26Br2N2O2S2/c23-17-9-3-5-11-19(17)25-21(27)15-29-13-7-1-2-8-14-30-16-22(28)26-20-12-6-4-10-18(20)24/h3-6,9-12H,1-2,7-8,13-16H2,(H,25,27)(H,26,28)