N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]-4-nitro-benzamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]-4-nitro-benzamide Formula: C24H19F3N2O4 MolecularWeight: 456.41387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19F3N2O4/c1-14-5-11-21(19-4-2-3-18(14)19)33-22-12-8-16(24(25,26)27)13-20(22)28-23(30)15-6-9-17(10-7-15)29(31)32/h5-13H,2-4H2,1H3,(H,28,30)