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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O2/c1-10(11-6-4-3-5-7-11)19(2)13(21)9-20-15(22)14(17)12(16)8-18-20/h3-8,10H,9H2,1-2H3