2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4,5-dibromo-6-oxo-pyridazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4,5-dibromo-6-oxo-1-pyridazinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4,5-dibromo-6-oxopyridazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4,5-dibromo-6-keto-pyridazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C15H15Br2N3O3 MolecularWeight: 445.1059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C(=C(C=N2)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C(=C(C=N2)Br)Br

InChI

InChI=1S/C15H15Br2N3O3/c1-10-3-2-4-11(7-10)23-6-5-18-13(21)9-20-15(22)14(17)12(16)8-19-20/h2-4,7-8H,5-6,9H2,1H3,(H,18,21)