N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C15H12BrClN4O2 MolecularWeight: 395.63838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=C2)Br)Cl)C#N

InChI

InChI=1S/C15H12BrClN4O2/c1-8-9(2)20-21(15(23)11(8)6-18)7-14(22)19-13-4-3-10(16)5-12(13)17/h3-5H,7H2,1-2H3,(H,19,22)