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

Systemtic Name: 2-[4-(5-aminocarbonyl-3-methyl-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-carbamoyl-3-methyl-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(5-carbamoyl-3-methyl-2-pyridinyl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(5-carbamoyl-3-methylpyridin-2-yl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(5-carbamoyl-3-methyl-2-pyridyl)-2,3-dichloro-phenoxy]acetic acid Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)N)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)N)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O4/c1-7-4-8(15(18)22)5-19-14(7)9-2-3-10(13(17)12(9)16)23-6-11(20)21/h2-5H,6H2,1H3,(H2,18,22)(H,20,21)