2-(2-chloranylphenoxy)-N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[(2-cyano-3-fluoranyl-phenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2-cyano-3-fluoro-anilino)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2-cyano-3-fluoroanilino)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(2-cyano-3-fluoroanilino)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(2-cyano-3-fluoro-anilino)ethyl]acetamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCNC2=C(C(=CC=C2)F)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCNC2=C(C(=CC=C2)F)C#N)Cl

InChI

InChI=1S/C17H15ClFN3O2/c18-13-4-1-2-7-16(13)24-11-17(23)22-9-8-21-15-6-3-5-14(19)12(15)10-20/h1-7,21H,8-9,11H2,(H,22,23)