ethyl 3-azanyl-4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate

Systemtic Name: ethyl 3-azanyl-4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate Openeye Name: ethyl 3-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]pentanoate CAS Name: 3-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 3-amino-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate Traditional Name: 3-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]valeric acid ethyl ester Formula: C19H20ClF3N2O4 MolecularWeight: 432.82131

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N

Isomeric SMILES

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N

InChI

InChI=1S/C19H20ClF3N2O4/c1-3-27-17(26)9-16(24)11(2)28-13-4-6-14(7-5-13)29-18-15(20)8-12(10-25-18)19(21,22)23/h4-8,10-11,16H,3,9,24H2,1-2H3