2-[[3-chloranyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-chloranyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]malononitrile Formula: C17H7ClF3N3O3 MolecularWeight: 393.70399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H7ClF3N3O3/c18-13-6-10(5-11(8-22)9-23)1-3-15(13)27-16-4-2-12(17(19,20)21)7-14(16)24(25)26/h1-7H