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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-26-14-5-4-12-6-11(2-3-13(12)7-14)8-21-16(24)10-23-18(25)17(20)15(19)9-22-23/h2-7,9H,8,10H2,1H3,(H,21,24)