(E)-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-(2-cyanoethylidene)azanium chloride

Systemtic Name: (E)-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-(2-cyanoethylidene)azanium chloride Openeye Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(2-cyanoethylidene)ammonium chloride CAS Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(2-cyanoethylidene)ammonium chloride IUPAC Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(2-cyanoethylidene)azanium chloride Traditional Name: (E)-[2-chloro-4-(trifluoromethyl)anilino]-(2-cyanoethylidene)ammonium chloride Formula: C10H8Cl2F3N3 MolecularWeight: 298.09183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClF3N3.ClH/c11-8-6-7(10(12,13)14)2-3-9(8)17-16-5-1-4-15;/h2-3,5-6,17H,1H2;1H/b16-5+;