N-[2-(2-chlorophenyl)carbonylphenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonylphenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorobenzoyl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(2-chlorobenzoyl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(2-chlorobenzoyl)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C21H15ClFNO3 MolecularWeight: 383.800103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H15ClFNO3/c22-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)24-20(25)13-27-15-7-5-6-14(23)12-15/h1-12H,13H2,(H,24,25)