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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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