5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-butyl-4-chloranyl-pyridazin-3-one

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-2-butyl-4-chloranyl-pyridazin-3-one Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-2-butyl-4-chloro-pyridazin-3-one CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-2-butyl-4-chloro-3-pyridazinone IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-2-butyl-4-chloropyridazin-3-one Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-2-butyl-4-chloro-pyridazin-3-one Formula: C14H14Cl3N3O2 MolecularWeight: 362.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

CCCCN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C14H14Cl3N3O2/c1-2-3-4-20-14(21)12(17)11(7-19-20)22-13-9(15)5-8(18)6-10(13)16/h5-7H,2-4,18H2,1H3