N-(2-chlorophenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]acetamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O4/c28-22-11-5-6-12-23(22)30-25(32)17-35-24-13-7-4-10-21(24)26(33)19-14-18(15-29)27(34)31(16-19)20-8-2-1-3-9-20/h4-7,10-14,16,20H,1-3,8-9,17H2,(H,30,32)