3,4-bis(6-chloranyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3,4-bis(6-chloranyl-1H-benzimidazol-2-yl)aniline Openeye Name: 3,4-bis(6-chloro-1H-benzimidazol-2-yl)aniline CAS Name: 3,4-bis(6-chloro-1H-benzimidazol-2-yl)aniline IUPAC Name: 3,4-bis(6-chloro-1H-benzimidazol-2-yl)aniline Traditional Name: [3,4-bis(6-chloro-1H-benzimidazol-2-yl)phenyl]amine Formula: C20H13Cl2N5 MolecularWeight: 394.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=NC3=C(N2)C=C(C=C3)Cl)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=NC3=C(N2)C=C(C=C3)Cl)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C20H13Cl2N5/c21-10-1-5-15-17(7-10)26-19(24-15)13-4-3-12(23)9-14(13)20-25-16-6-2-11(22)8-18(16)27-20/h1-9H,23H2,(H,24,26)(H,25,27)