2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O4/c1-14(2)29-12-16(9-15(11-27)24(29)32)23(31)18-5-3-4-6-21(18)33-13-22(30)28-17-7-8-19(25)20(26)10-17/h3-10,12,14H,13H2,1-2H3,(H,28,30)