4,5,6-tris(chloranyl)-1H-benzimidazol-2-amine

Systemtic Name: 4,5,6-tris(chloranyl)-1H-benzimidazol-2-amine Openeye Name: 4,5,6-trichloro-1H-benzimidazol-2-amine CAS Name: 4,5,6-trichloro-1H-benzimidazol-2-amine IUPAC Name: 4,5,6-trichloro-1H-benzimidazol-2-amine Traditional Name: (4,5,6-trichloro-1H-benzimidazol-2-yl)amine Formula: C7H4Cl3N3 MolecularWeight: 236.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(N2)N

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(N2)N

InChI

InChI=1S/C7H4Cl3N3/c8-2-1-3-6(5(10)4(2)9)13-7(11)12-3/h1H,(H3,11,12,13)