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

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-4-chloranyl-2-propan-2-yl-pyridazin-3-one Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-isopropyl-pyridazin-3-one CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-propan-2-yl-3-pyridazinone IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-propan-2-ylpyridazin-3-one Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-isopropyl-pyridazin-3-one Formula: C13H12Cl3N3O2 MolecularWeight: 348.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

CC(C)N1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O2/c1-6(2)19-13(20)11(16)10(5-18-19)21-12-8(14)3-7(17)4-9(12)15/h3-6H,17H2,1-2H3