3-azanylidene-4,5,6,7-tetrakis(chloranyl)isoindol-1-amine; 1H-benzimidazole

Systemtic Name: 3-azanylidene-4,5,6,7-tetrakis(chloranyl)isoindol-1-amine; 1H-benzimidazole Openeye Name: benzimidazole; 4,5,6,7-tetrachloro-3-imino-isoindol-1-amine CAS Name: 1H-benzimidazole; 4,5,6,7-tetrachloro-3-imino-1-isoindolamine IUPAC Name: 1H-benzimidazole; 4,5,6,7-tetrachloro-3-iminoisoindol-1-amine Traditional Name: benzimidazole; (4,5,6,7-tetrachloro-3-imino-isoindol-1-yl)amine Formula: C15H9Cl4N5 MolecularWeight: 401.07746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=N)N=C2N

InChI

InChI=1S/C8H3Cl4N3.C7H6N2/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11;1-2-4-7-6(3-1)8-5-9-7/h(H3,13,14,15);1-5H,(H,8,9)