N-[2-[2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN5O/c1-12(29)24-14-7-9-18-20(11-14)28-22(26-18)16-5-3-2-4-15(16)21-25-17-8-6-13(23)10-19(17)27-21/h2-11H,1H3,(H,24,29)(H,25,27)(H,26,28)