N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-3-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-3-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(4,5-dichloro-6-keto-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C(=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C(=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c1-26-13-8-4-11(5-9-13)17(24)21-12-6-2-10(3-7-12)16-14(19)15(20)18(25)23-22-16/h2-9H,1H3,(H,21,24)(H,23,25)