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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-11(7-8-12-5-3-2-4-6-12)20-14(22)10-21-16(23)15(18)13(17)9-19-21/h2-6,9,11H,7-8,10H2,1H3,(H,20,22)