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

Systemtic Name: 2-[(4-azanyl-5-chloranyl-benzimidazol-1-yl)methyl]-5-chloranyl-1H-benzimidazol-4-amine Openeye Name: 2-[(4-amino-5-chloro-benzimidazol-1-yl)methyl]-5-chloro-1H-benzimidazol-4-amine CAS Name: 2-[(4-amino-5-chloro-1-benzimidazolyl)methyl]-5-chloro-1H-benzimidazol-4-amine IUPAC Name: 2-[(4-amino-5-chlorobenzimidazol-1-yl)methyl]-5-chloro-1H-benzimidazol-4-amine Traditional Name: [1-[(4-amino-5-chloro-1H-benzimidazol-2-yl)methyl]-5-chloro-benzimidazol-4-yl]amine Formula: C15H12Cl2N6 MolecularWeight: 347.20198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=N2)CN3C=NC4=C3C=CC(=C4N)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=N2)CN3C=NC4=C3C=CC(=C4N)Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N6/c16-7-1-3-9-14(12(7)18)22-11(21-9)5-23-6-20-15-10(23)4-2-8(17)13(15)19/h1-4,6H,5,18-19H2,(H,21,22)