N-[4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-chloro-4-fluoro-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-chloro-4-fluorophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-chloro-4-fluoro-phenoxy)acetyl]phenyl]benzamide Formula: C21H15ClFNO3 MolecularWeight: 383.800103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

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