2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C22H15ClFN3O3 MolecularWeight: 423.824203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H15ClFN3O3/c23-18-11-14(12-25)5-10-20(18)30-13-21(28)27-19-4-2-1-3-17(19)22(29)26-16-8-6-15(24)7-9-16/h1-11H,13H2,(H,26,29)(H,27,28)