2-(4-chloranylphenoxy)-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C28H20ClN3O3 MolecularWeight: 481.9297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClN3O3/c29-21-9-13-23(14-10-21)35-17-26(33)30-22-11-6-19(7-12-22)28-31-24-15-8-20(16-25(24)32-28)27(34)18-4-2-1-3-5-18/h1-16H,17H2,(H,30,33)(H,31,32)