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

Systemtic Name: 2-[2-(4-azanyl-5-chloranyl-1H-benzimidazol-2-yl)phenyl]-5-chloranyl-1H-benzimidazol-4-amine Openeye Name: 2-[2-(4-amino-5-chloro-1H-benzimidazol-2-yl)phenyl]-5-chloro-1H-benzimidazol-4-amine CAS Name: 2-[2-(4-amino-5-chloro-1H-benzimidazol-2-yl)phenyl]-5-chloro-1H-benzimidazol-4-amine IUPAC Name: 2-[2-(4-amino-5-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]-5-chloro-1H-benzimidazol-4-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=C(N4)C=CC(=C5N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC(=C3N)Cl)C4=NC5=C(N4)C=CC(=C5N)Cl

InChI

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