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

Systemtic Name: 2-[4-(5-aminocarbonyl-3-ethyl-6-methoxy-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-carbamoyl-3-ethyl-6-methoxy-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(5-carbamoyl-3-ethyl-6-methoxy-2-pyridinyl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(5-carbamoyl-3-ethyl-6-methoxypyridin-2-yl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(5-carbamoyl-3-ethyl-6-methoxy-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5/c1-3-8-6-10(16(20)24)17(25-2)21-15(8)9-4-5-11(14(19)13(9)18)26-7-12(22)23/h4-6H,3,7H2,1-2H3,(H2,20,24)(H,22,23)