2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C18H12Cl3N3O3 MolecularWeight: 424.66518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O3/c19-11-6-7-15(27-12-4-2-1-3-5-12)14(8-11)23-16(25)10-24-18(26)17(21)13(20)9-22-24/h1-9H,10H2,(H,23,25)