4-(4-chloranyl-2-methyl-phenoxy)-N-[4-imidazol-1-yl-2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-imidazol-1-yl-2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-imidazol-1-yl-2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-imidazolyl)-2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-imidazol-1-yl-2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-imidazol-1-yl-2-(trifluoromethyl)phenyl]butyramide Formula: C21H19ClF3N3O2 MolecularWeight: 437.84267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=C(C=C2)N3C=CN=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=C(C=C2)N3C=CN=C3)C(F)(F)F

InChI

InChI=1S/C21H19ClF3N3O2/c1-14-11-15(22)4-7-19(14)30-10-2-3-20(29)27-18-6-5-16(28-9-8-26-13-28)12-17(18)21(23,24)25/h4-9,11-13H,2-3,10H2,1H3,(H,27,29)