N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H14ClFN2O3 MolecularWeight: 408.809563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H14ClFN2O3/c23-20-11-18(8-3-16(20)12-25)26-21(27)13-29-19-9-4-15(5-10-19)22(28)14-1-6-17(24)7-2-14/h1-11H,13H2,(H,26,27)