N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-chloro-acetamide CAS Name: N-[2-[(2-bromophenyl)thio]-5-[[(2-bromophenyl)thio]methoxy]-4-methoxyphenyl]-2-chloroacetamide IUPAC Name: N-[2-(2-bromophenyl)sulfanyl-5-[(2-bromophenyl)sulfanylmethoxy]-4-methoxyphenyl]-2-chloroacetamide Traditional Name: N-[2-[(2-bromophenyl)thio]-5-[[(2-bromophenyl)thio]methoxy]-4-methoxy-phenyl]-2-chloro-acetamide Formula: C22H18Br2ClNO3S2 MolecularWeight: 603.77422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)SC2=CC=CC=C2Br)NC(=O)CCl)OCSC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C(=C1)SC2=CC=CC=C2Br)NC(=O)CCl)OCSC3=CC=CC=C3Br

InChI

InChI=1S/C22H18Br2ClNO3S2/c1-28-17-11-21(31-20-9-5-3-7-15(20)24)16(26-22(27)12-25)10-18(17)29-13-30-19-8-4-2-6-14(19)23/h2-11H,12-13H2,1H3,(H,26,27)