2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C20H17ClN2O3S/c1-12-10-15(24)20-16(7-6-13(21)19(12)20)26-11-18(25)23-14-4-2-3-5-17(14)27-9-8-22/h2-7,12H,9-11H2,1H3,(H,23,25)