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

Systemtic Name: 4,5,6-tris(chloranyl)-N-propan-2-yl-1H-benzimidazol-2-amine Openeye Name: 4,5,6-trichloro-N-isopropyl-1H-benzimidazol-2-amine CAS Name: 4,5,6-trichloro-N-propan-2-yl-1H-benzimidazol-2-amine IUPAC Name: 4,5,6-trichloro-N-propan-2-yl-1H-benzimidazol-2-amine Traditional Name: isopropyl-(4,5,6-trichloro-1H-benzimidazol-2-yl)amine Formula: C10H10Cl3N3 MolecularWeight: 278.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C(=C(C=C2N1)Cl)Cl)Cl

Isomeric SMILES

CC(C)NC1=NC2=C(C(=C(C=C2N1)Cl)Cl)Cl

InChI

InChI=1S/C10H10Cl3N3/c1-4(2)14-10-15-6-3-5(11)7(12)8(13)9(6)16-10/h3-4H,1-2H3,(H2,14,15,16)