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

Systemtic Name: 2-chloranyl-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C23H18Cl2N2OS MolecularWeight: 441.37282

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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=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2OS/c24-16-11-9-15(10-12-16)21-22(18-6-2-4-8-20(18)27-21)29-14-13-26-23(28)17-5-1-3-7-19(17)25/h1-12,27H,13-14H2,(H,26,28)