2-[2-[4-chloranyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenyl]phenyl]ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenyl]phenyl]ethanamide Openeye Name: 2-[2-[4-chloro-3-(3,5-dicyanophenoxy)-2-fluoro-phenyl]phenyl]acetamide CAS Name: 2-[2-[4-chloro-3-(3,5-dicyanophenoxy)-2-fluorophenyl]phenyl]acetamide IUPAC Name: 2-[2-[4-chloro-3-(3,5-dicyanophenoxy)-2-fluorophenyl]phenyl]acetamide Traditional Name: 2-[2-[4-chloro-3-(3,5-dicyanophenoxy)-2-fluoro-phenyl]phenyl]acetamide Formula: C22H13ClFN3O2 MolecularWeight: 405.808923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)C2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)C2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)C#N)F

InChI

InChI=1S/C22H13ClFN3O2/c23-19-6-5-18(17-4-2-1-3-15(17)10-20(27)28)21(24)22(19)29-16-8-13(11-25)7-14(9-16)12-26/h1-9H,10H2,(H2,27,28)