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

Systemtic Name: 2-[(4-azanyl-5-chloranyl-1H-benzimidazol-2-yl)methyl]-5-chloranyl-1H-benzimidazol-4-amine Openeye Name: 2-[(4-amino-5-chloro-1H-benzimidazol-2-yl)methyl]-5-chloro-1H-benzimidazol-4-amine CAS Name: 2-[(4-amino-5-chloro-1H-benzimidazol-2-yl)methyl]-5-chloro-1H-benzimidazol-4-amine IUPAC Name: 2-[(4-amino-5-chloro-1H-benzimidazol-2-yl)methyl]-5-chloro-1H-benzimidazol-4-amine Traditional Name: [2-[(4-amino-5-chloro-1H-benzimidazol-2-yl)methyl]-5-chloro-1H-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)CC3=NC4=C(N3)C=CC(=C4N)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=N2)CC3=NC4=C(N3)C=CC(=C4N)Cl)N)Cl

InChI

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