N-(3-bromophenyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-fluorophenoxy)propionamide Formula: C15H13BrFNO2 MolecularWeight: 338.171623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13BrFNO2/c1-10(20-14-7-5-12(17)6-8-14)15(19)18-13-4-2-3-11(16)9-13/h2-10H,1H3,(H,18,19)