2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c1-15-12-17(24)8-11-22(15)29-14-23(28)26-18-9-10-21-20(13-18)25-16(2)27(21)19-6-4-3-5-7-19/h3-13H,14H2,1-2H3,(H,26,28)