N-[2-(4-chloranylphenoxy)ethyl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-fluorophenoxy)propionamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NCCOC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NCCOC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H17ClFNO3/c18-13-1-5-15(6-2-13)23-12-10-20-17(21)9-11-22-16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,21)