2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]-N-ethyl-ethanamide

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]-N-ethyl-ethanamide Openeye Name: 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl)oxy-N-ethyl-acetamide CAS Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]-N-ethylacetamide IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]-N-ethylacetamide Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl)oxy-N-ethyl-acetamide Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCNC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-3-23-15(24)11-26-14-9-12-10-20(2,13-7-5-4-6-8-13)19(25)16(12)18(22)17(14)21/h4-9H,3,10-11H2,1-2H3,(H,23,24)