3-(2-azanylbenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanimidamide

Systemtic Name: 3-(2-azanylbenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanimidamide Openeye Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanamidine CAS Name: 3-(2-amino-1-benzimidazolyl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanimidamide IUPAC Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propanimidamide Traditional Name: 3-(2-aminobenzimidazol-1-yl)-N'-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)propionamidine Formula: C23H20ClN7 MolecularWeight: 429.9048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=C(CC(C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/N=C(/CC(C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=C4N)\N

InChI

InChI=1S/C23H20ClN7/c24-15-11-9-14(10-12-15)20(31-19-8-4-3-7-18(19)27-22(31)26)13-21(25)30-23-28-16-5-1-2-6-17(16)29-23/h1-12,20H,13H2,(H2,26,27)(H3,25,28,29,30)