N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15ClF3N3O2 MolecularWeight: 397.77881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2/c1-10-7-13(15(27-2)8-11(10)19)23-16(26)9-25-14-6-4-3-5-12(14)24-17(25)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,26)