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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13BrFNO2/c16-11-2-1-3-13(10-11)18-15(19)8-9-20-14-6-4-12(17)5-7-14/h1-7,10H,8-9H2,(H,18,19)