2-(4-azanyl-3-chloranyl-phenyl)-4-chloranyl-1H-benzimidazol-5-amine

Systemtic Name: 2-(4-azanyl-3-chloranyl-phenyl)-4-chloranyl-1H-benzimidazol-5-amine Openeye Name: 2-(4-amino-3-chloro-phenyl)-4-chloro-1H-benzimidazol-5-amine CAS Name: 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine IUPAC Name: 2-(4-amino-3-chlorophenyl)-4-chloro-1H-benzimidazol-5-amine Traditional Name: [4-(5-amino-4-chloro-1H-benzimidazol-2-yl)-2-chloro-phenyl]amine Formula: C13H10Cl2N4 MolecularWeight: 293.1513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=C3Cl)N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=CC(=C3Cl)N)Cl)N

InChI

InChI=1S/C13H10Cl2N4/c14-7-5-6(1-2-8(7)16)13-18-10-4-3-9(17)11(15)12(10)19-13/h1-5H,16-17H2,(H,18,19)