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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O3/c1-27-15-7-4-11(19)8-14(15)23-17(25)10-2-5-12(6-3-10)24-18(26)16(21)13(20)9-22-24/h2-9H,1H3,(H,23,25)