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

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-11-17(14-4-2-3-5-16(14)22-11)24-9-8-21-18(23)13-7-6-12(19)10-15(13)20/h2-7,10,22H,8-9H2,1H3,(H,21,23)