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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14-6-11-19-20(12-14)26-22(25-19)17-4-2-3-5-18(17)24-21(27)13-28-16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,24,27)(H,25,26)