1H-benzimidazole; 3,4,5,6-tetrakis(chloranyl)-3H-isoindol-1-amine

Systemtic Name: 1H-benzimidazole; 3,4,5,6-tetrakis(chloranyl)-3H-isoindol-1-amine Openeye Name: benzimidazole; 3,4,5,6-tetrachloro-3H-isoindol-1-amine CAS Name: 1H-benzimidazole; 3,4,5,6-tetrachloro-3H-isoindol-1-amine IUPAC Name: 1H-benzimidazole; 3,4,5,6-tetrachloro-3H-isoindol-1-amine Traditional Name: benzimidazole; (3,4,5,6-tetrachloro-3H-isoindol-1-yl)amine Formula: C15H10Cl4N4 MolecularWeight: 388.0787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.C1=C2C(=C(C(=C1Cl)Cl)Cl)C(N=C2N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.C1=C2C(=C(C(=C1Cl)Cl)Cl)C(N=C2N)Cl

InChI

InChI=1S/C8H4Cl4N2.C7H6N2/c9-3-1-2-4(6(11)5(3)10)7(12)14-8(2)13;1-2-4-7-6(3-1)8-5-9-7/h1,7H,(H2,13,14);1-5H,(H,8,9)