2-[2-(5-azanyl-6-chloranyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-1H-benzimidazol-4-amine

Systemtic Name: 2-[2-(5-azanyl-6-chloranyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-1H-benzimidazol-4-amine Openeye Name: 2-[2-(5-amino-6-chloro-1H-benzimidazol-2-yl)phenyl]-5-chloro-1H-benzimidazol-4-amine CAS Name: 2-[2-(5-amino-6-chloro-1H-benzimidazol-2-yl)phenyl]-5-chloro-1H-benzimidazol-4-amine IUPAC Name: 2-[2-(5-amino-6-chloro-1H-benzimidazol-2-yl)phenyl]-5-chloro-1H-benzimidazol-4-amine Traditional Name: [2-[2-(4-amino-5-chloro-1H-benzimidazol-2-yl)phenyl]-6-chloro-1H-benzimidazol-5-yl]amine Formula: C20H14Cl2N6 MolecularWeight: 409.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC(=C3N)Cl)C4=NC5=CC(=C(C=C5N4)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC(=C3N)Cl)C4=NC5=CC(=C(C=C5N4)Cl)N

InChI

InChI=1S/C20H14Cl2N6/c21-11-5-6-14-18(17(11)24)28-20(25-14)10-4-2-1-3-9(10)19-26-15-7-12(22)13(23)8-16(15)27-19/h1-8H,23-24H2,(H,25,28)(H,26,27)