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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C)C

InChI

InChI=1S/C22H22ClN3O2/c1-13-10-15(3)17(11-14(13)2)20-8-9-22(28)26(25-20)12-21(27)24-19-7-5-6-18(23)16(19)4/h5-11H,12H2,1-4H3,(H,24,27)