5-chloranyl-4-[2-(4-chloranylphenoxy)ethylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[2-(4-chloranylphenoxy)ethylamino]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[2-(4-chlorophenoxy)ethylamino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[2-(4-chlorophenoxy)ethylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[2-(4-chlorophenoxy)ethylamino]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[2-(4-chlorophenoxy)ethylamino]-1H-pyridazin-6-one Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC2=C(C(=O)NN=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC2=C(C(=O)NN=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c13-8-1-3-9(4-2-8)19-6-5-15-10-7-16-17-12(18)11(10)14/h1-4,7H,5-6H2,(H2,15,17,18)