2-[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]-2-ethyl-3-methyl-butanamide

Systemtic Name: 2-[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]-2-ethyl-3-methyl-butanamide Openeye Name: 2-(6,7-dichloro-1-oxo-indan-5-yl)-2-ethyl-3-methyl-butanamide CAS Name: 2-(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)-2-ethyl-3-methylbutanamide IUPAC Name: 2-(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)-2-ethyl-3-methylbutanamide Traditional Name: 2-(6,7-dichloro-1-keto-indan-5-yl)-2-ethyl-3-methyl-butyramide Formula: C16H19Cl2NO2 MolecularWeight: 328.23356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C2C(=C1)CCC2=O)Cl)Cl)(C(C)C)C(=O)N

Isomeric SMILES

CCC(C1=C(C(=C2C(=C1)CCC2=O)Cl)Cl)(C(C)C)C(=O)N

InChI

InChI=1S/C16H19Cl2NO2/c1-4-16(8(2)3,15(19)21)10-7-9-5-6-11(20)12(9)14(18)13(10)17/h7-8H,4-6H2,1-3H3,(H2,19,21)