2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-indan-5-yl-acetamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO2S/c20-17-6-1-2-7-18(17)23-10-11-24-13-19(22)21-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12H,3-5,10-11,13H2,(H,21,22)