2-azanyl-4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-methyl-3-oxidanylidene-pentanoic acid; 2-chloranylethanal

Systemtic Name: 2-azanyl-4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-methyl-3-oxidanylidene-pentanoic acid; 2-chloranylethanal Openeye Name: 2-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-2-methyl-3-oxo-pentanoic acid; 2-chloroacetaldehyde CAS Name: 2-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-2-methyl-3-oxopentanoic acid; 2-chloroacetaldehyde IUPAC Name: 2-amino-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-methyl-3-oxopentanoic acid; 2-chloroacetaldehyde Traditional Name: 2-amino-4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-3-keto-2-methyl-valeric acid; 2-chloroacetaldehyde Formula: C20H19Cl2F3N2O6 MolecularWeight: 511.27587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClF3N2O5.C2H3ClO/c1-9(14(25)17(2,23)16(26)27)28-11-3-5-12(6-4-11)29-15-13(19)7-10(8-24-15)18(20,21)22;3-1-2-4/h3-9H,23H2,1-2H3,(H,26,27);2H,1H2