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

Systemtic Name: 4,5,6-tris(chloranyl)-N-cyclopropyl-1H-benzimidazol-2-amine Openeye Name: 4,5,6-trichloro-N-cyclopropyl-1H-benzimidazol-2-amine CAS Name: 4,5,6-trichloro-N-cyclopropyl-1H-benzimidazol-2-amine IUPAC Name: 4,5,6-trichloro-N-cyclopropyl-1H-benzimidazol-2-amine Traditional Name: cyclopropyl-(4,5,6-trichloro-1H-benzimidazol-2-yl)amine Formula: C10H8Cl3N3 MolecularWeight: 276.54962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC3=C(C(=C(C=C3N2)Cl)Cl)Cl

Isomeric SMILES

C1CC1NC2=NC3=C(C(=C(C=C3N2)Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3N3/c11-5-3-6-9(8(13)7(5)12)16-10(15-6)14-4-1-2-4/h3-4H,1-2H2,(H2,14,15,16)