5-chloranyl-2-methoxy-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-(6-oxo-1-pyridazinyl)propyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide Traditional Name: 5-chloro-N-[3-(6-ketopyridazin-1-yl)propyl]-2-methoxy-benzamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCN2C(=O)C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCN2C(=O)C=CC=N2

InChI

InChI=1S/C15H16ClN3O3/c1-22-13-6-5-11(16)10-12(13)15(21)17-7-3-9-19-14(20)4-2-8-18-19/h2,4-6,8,10H,3,7,9H2,1H3,(H,17,21)