2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxamidine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=N)N)C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C22H18N8/c23-19(24)13-5-7-15-17(9-13)29-21(27-15)11-1-2-12(4-3-11)22-28-16-8-6-14(20(25)26)10-18(16)30-22/h1-10H,(H3,23,24)(H3,25,26)(H,27,29)(H,28,30)