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

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

Systemtic Name:2-[[[4-[3-(trifluoromethyl)phenoxy]phenyl]amino]methylidene]propanedinitrile
Openeye Name:2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylene]propanedinitrile
CAS Name:2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile
IUPAC Name:2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylidene]propanedinitrile
Traditional Name:2-[[4-[3-(trifluoromethyl)phenoxy]anilino]methylene]malononitrile
Formula: C17H10F3N3O
MolecularWeight: 329.27601
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC=C(C#N)C#N)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC=C(C#N)C#N)C(F)(F)F


InChI

InChI=1S/C17H10F3N3O/c18-17(19,20)13-2-1-3-16(8-13)24-15-6-4-14(5-7-15)23-11-12(9-21)10-22/h1-8,11,23H


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