2-[4-(5-aminocarbonyl-6-ethoxy-3-ethyl-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-aminocarbonyl-6-ethoxy-3-ethyl-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-carbamoyl-6-ethoxy-3-ethyl-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(5-carbamoyl-6-ethoxy-3-ethyl-2-pyridinyl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(5-carbamoyl-6-ethoxy-3-ethylpyridin-2-yl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(5-carbamoyl-6-ethoxy-3-ethyl-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1)C(=O)N)OCC)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=C1)C(=O)N)OCC)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O5/c1-3-9-7-11(17(21)25)18(26-4-2)22-16(9)10-5-6-12(15(20)14(10)19)27-8-13(23)24/h5-7H,3-4,8H2,1-2H3,(H2,21,25)(H,23,24)