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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(1-cyanocyclohexyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-14(23)18-15(6-5-13(20)17(12)18)25-10-16(24)22-19(11-21)7-3-2-4-8-19/h5-6,12H,2-4,7-10H2,1H3,(H,22,24)