5-bromanyl-2-chloranyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C23H17BrCl2N2OS MolecularWeight: 520.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCCNC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCCNC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C23H17BrCl2N2OS/c24-15-7-10-19(26)18(13-15)23(29)27-11-12-30-22-17-3-1-2-4-20(17)28-21(22)14-5-8-16(25)9-6-14/h1-10,13,28H,11-12H2,(H,27,29)