(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C18H13Cl3N2O5 MolecularWeight: 443.66522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)O

InChI

InChI=1S/C18H13Cl3N2O5/c1-2-7-3-9-8(4-12(25)28-11(9)5-10(7)24)6-27-18(26)16-13(19)15(22)14(20)17(21)23-16/h3-5,24H,2,6H2,1H3,(H2,22,23)