N-[(3E)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[(3E)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]-1H-benzimidazol-2-amine Openeye Name: N-[(3E)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]-1H-benzimidazol-2-amine CAS Name: N-[(3E)-3-(1H-benzimidazol-2-ylimino)-1-isoindolyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(3E)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(3E)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]amine Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC4=CC=CC=C4N3)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/C3=NC4=CC=CC=C4N3)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C22H15N7/c1-2-8-14-13(7-1)19(28-21-23-15-9-3-4-10-16(15)24-21)27-20(14)29-22-25-17-11-5-6-12-18(17)26-22/h1-12H,(H3,23,24,25,26,27,28,29)