2-[4,5-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-3-oxidanylidene-1H-inden-1-yl]ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-3-oxidanylidene-1H-inden-1-yl]ethanamide Openeye Name: 2-[4,5-dichloro-2-(cyclopentylmethyl)-2-methyl-3-oxo-indan-1-yl]acetamide CAS Name: 2-[4,5-dichloro-2-(cyclopentylmethyl)-2-methyl-3-oxo-1H-inden-1-yl]acetamide IUPAC Name: 2-[4,5-dichloro-2-(cyclopentylmethyl)-2-methyl-3-oxo-1H-inden-1-yl]acetamide Traditional Name: 2-[4,5-dichloro-2-(cyclopentylmethyl)-3-keto-2-methyl-indan-1-yl]acetamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C1=O)C(=C(C=C2)Cl)Cl)CC(=O)N)CC3CCCC3

Isomeric SMILES

CC1(C(C2=C(C1=O)C(=C(C=C2)Cl)Cl)CC(=O)N)CC3CCCC3

InChI

InChI=1S/C18H21Cl2NO2/c1-18(9-10-4-2-3-5-10)12(8-14(21)22)11-6-7-13(19)16(20)15(11)17(18)23/h6-7,10,12H,2-5,8-9H2,1H3,(H2,21,22)