5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-(2-nitrophenoxy)-3-oxidanylidene-2-phenyl-pentanenitrile

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-(2-nitrophenoxy)-3-oxidanylidene-2-phenyl-pentanenitrile Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-nitrophenoxy)-3-oxo-2-phenyl-pentanenitrile CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-nitrophenoxy)-3-oxo-2-phenylpentanenitrile IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(2-nitrophenoxy)-3-oxo-2-phenylpentanenitrile Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-3-keto-2-(2-nitrophenoxy)-2-phenyl-valeronitrile Formula: C24H16ClF3N2O5 MolecularWeight: 504.84245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)(C(=O)CCOC2=C(C=C(C=C2)C(F)(F)F)Cl)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)(C(=O)CCOC2=C(C=C(C=C2)C(F)(F)F)Cl)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H16ClF3N2O5/c25-18-14-17(24(26,27)28)10-11-20(18)34-13-12-22(31)23(15-29,16-6-2-1-3-7-16)35-21-9-5-4-8-19(21)30(32)33/h1-11,14H,12-13H2