2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2/c1-11(2)8-14(12-6-4-3-5-7-12)21-15(23)10-22-17(24)16(19)13(18)9-20-22/h3-7,9,11,14H,8,10H2,1-2H3,(H,21,23)