N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide Openeye Name: 2-[[2-(3-bromoanilino)-2-oxo-ethyl]disulfanyl]-N-(3-bromophenyl)acetamide CAS Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]disulfanyl]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]disulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[[2-(3-bromoanilino)-2-keto-ethyl]disulfanyl]-N-(3-bromophenyl)acetamide Formula: C16H14Br2N2O2S2 MolecularWeight: 490.23256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSSCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSSCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14Br2N2O2S2/c17-11-3-1-5-13(7-11)19-15(21)9-23-24-10-16(22)20-14-6-2-4-12(18)8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)