N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-fluorophenoxy)acetamide Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFNO3/c1-14-2-7-18(8-3-14)27-20-11-4-15(22)12-19(20)24-21(25)13-26-17-9-5-16(23)6-10-17/h2-12H,13H2,1H3,(H,24,25)