N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C21H15ClFNO3 MolecularWeight: 383.800103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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