(E)-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-(1,2-dicyanoethylidene)azanium chloride

Systemtic Name: (E)-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-(1,2-dicyanoethylidene)azanium chloride Openeye Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(1,2-dicyanoethylidene)ammonium chloride CAS Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(1,2-dicyanoethylidene)ammonium chloride IUPAC Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(1,2-dicyanoethylidene)azanium chloride Traditional Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(1,2-dicyanoethylidene)ammonium chloride Formula: C11H7Cl2F3N4 MolecularWeight: 323.10129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)N[NH+]=C(CC#N)C#N.[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)N/[NH+]=C(\CC#N)/C#N.[Cl-]

InChI

InChI=1S/C11H6ClF3N4.ClH/c12-9-5-7(11(13,14)15)1-2-10(9)19-18-8(6-17)3-4-16;/h1-2,5,19H,3H2;1H/b18-8+;