4-chloranyl-N-(1H-indol-2-ylsulfanylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(1H-indol-2-ylsulfanylmethyl)benzamide Openeye Name: 4-chloro-N-(1H-indol-2-ylsulfanylmethyl)benzamide CAS Name: 4-chloro-N-[(1H-indol-2-ylthio)methyl]benzamide IUPAC Name: 4-chloro-N-(1H-indol-2-ylsulfanylmethyl)benzamide Traditional Name: 4-chloro-N-[(1H-indol-2-ylthio)methyl]benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)SCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)SCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-13-7-5-11(6-8-13)16(20)18-10-21-15-9-12-3-1-2-4-14(12)19-15/h1-9,19H,10H2,(H,18,20)