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

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-4-chloranyl-2-(2-oxidanylidenepropyl)pyridazin-3-one Openeye Name: 2-acetonyl-5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-pyridazin-3-one CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-(2-oxopropyl)-3-pyridazinone IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-(2-oxopropyl)pyridazin-3-one Traditional Name: 2-acetonyl-5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-pyridazin-3-one Formula: C13H10Cl3N3O3 MolecularWeight: 362.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

CC(=O)CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C13H10Cl3N3O3/c1-6(20)5-19-13(21)11(16)10(4-18-19)22-12-8(14)2-7(17)3-9(12)15/h2-4H,5,17H2,1H3