(E)-2-azanyl-3-[[2-chloranyl-4-(trifluoromethyloxy)phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[2-chloranyl-4-(trifluoromethyloxy)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[2-chloro-4-(trifluoromethoxy)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[2-chloro-4-(trifluoromethoxy)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[2-chloro-4-(trifluoromethoxy)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[2-chloro-4-(trifluoromethoxy)benzylidene]amino]but-2-enedinitrile Formula: C12H6ClF3N4O MolecularWeight: 314.65045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(F)(F)F)Cl)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC(F)(F)F)Cl)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C12H6ClF3N4O/c13-9-3-8(21-12(14,15)16)2-1-7(9)6-20-11(5-18)10(19)4-17/h1-3,6H,19H2/b11-10+,20-6?