2-[2-[7-chloranyl-1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[7-chloranyl-1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-[7-chloro-1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]acetamide CAS Name: 2-[2-[7-chloro-1-[(2,6-dimethylphenyl)methyl]-2-benzimidazolyl]phenoxy]acetamide IUPAC Name: 2-[2-[7-chloro-1-[(2,6-dimethylphenyl)methyl]benzimidazol-2-yl]phenoxy]acetamide Traditional Name: 2-[2-[7-chloro-1-(2,6-dimethylbenzyl)benzimidazol-2-yl]phenoxy]acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2C3=C(C=CC=C3Cl)N=C2C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2C3=C(C=CC=C3Cl)N=C2C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C24H22ClN3O2/c1-15-7-5-8-16(2)18(15)13-28-23-19(25)10-6-11-20(23)27-24(28)17-9-3-4-12-21(17)30-14-22(26)29/h3-12H,13-14H2,1-2H3,(H2,26,29)