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

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)F

InChI

InChI=1S/C17H13ClFN3O3/c18-14-7-11(8-20)1-6-15(14)25-10-17(24)21-9-16(23)22-13-4-2-12(19)3-5-13/h1-7H,9-10H2,(H,21,24)(H,22,23)