methyl 2-[4-[4-azanyl-2,6-bis(chloranyl)phenoxy]-5-bromanyl-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[4-azanyl-2,6-bis(chloranyl)phenoxy]-5-bromanyl-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(4-amino-2,6-dichloro-phenoxy)-5-bromo-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[4-(4-amino-2,6-dichlorophenoxy)-5-bromo-6-oxo-1-pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-amino-2,6-dichlorophenoxy)-5-bromo-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[4-(4-amino-2,6-dichloro-phenoxy)-5-bromo-6-keto-pyridazin-1-yl]acetic acid methyl ester Formula: C13H10BrCl2N3O4 MolecularWeight: 423.0462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Br

Isomeric SMILES

COC(=O)CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Br

InChI

InChI=1S/C13H10BrCl2N3O4/c1-22-10(20)5-19-13(21)11(14)9(4-18-19)23-12-7(15)2-6(17)3-8(12)16/h2-4H,5,17H2,1H3