2-[4-(5-aminocarbonyl-3-ethyl-6-oxidanylidene-1H-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-aminocarbonyl-3-ethyl-6-oxidanylidene-1H-pyridin-2-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-carbamoyl-3-ethyl-6-oxo-1H-pyridin-2-yl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(5-carbamoyl-3-ethyl-6-oxo-1H-pyridin-2-yl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(5-carbamoyl-3-ethyl-6-oxo-1H-pyridin-2-yl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(5-carbamoyl-3-ethyl-6-keto-1H-pyridin-2-yl)-2,3-dichloro-phenoxy]acetic acid Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-2-7-5-9(15(19)23)16(24)20-14(7)8-3-4-10(13(18)12(8)17)25-6-11(21)22/h3-5H,2,6H2,1H3,(H2,19,23)(H,20,24)(H,21,22)