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

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-4-chloranyl-2-ethyl-pyridazin-3-one Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-ethyl-pyridazin-3-one CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-ethyl-3-pyridazinone IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-ethylpyridazin-3-one Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-ethyl-pyridazin-3-one Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O2/c1-2-18-12(19)10(15)9(5-17-18)20-11-7(13)3-6(16)4-8(11)14/h3-5H,2,16H2,1H3