N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-12-6-5-10(7-13(12)18)20-16(21)9-22-15-8-19-14-4-2-1-3-11(14)15/h1-8,19H,9H2,(H,20,21)