(Z)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-phenyl-azanium

Systemtic Name: (Z)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-phenyl-azanium Openeye Name: (Z)-(1-amino-2,2,2-trichloro-ethylidene)-phenyl-ammonium CAS Name: (Z)-(1-amino-2,2,2-trichloroethylidene)-phenylammonium IUPAC Name: (Z)-(1-amino-2,2,2-trichloroethylidene)-phenylazanium Traditional Name: (Z)-(1-amino-2,2,2-trichloro-ethylidene)-phenyl-ammonium Formula: C8H8Cl3N2+ MolecularWeight: 238.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C(/C(Cl)(Cl)Cl)\N

InChI

InChI=1S/C8H7Cl3N2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H,(H2,12,13)/p+1