3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: 3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: 3-(5-bromo-2-fluorophenyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: 3-(5-bromo-2-fluorophenyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: 3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acrylamide Formula: C18H16BrClFNO2 MolecularWeight: 412.680543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C=CC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H16BrClFNO2/c1-22(10-11-24-16-6-4-15(20)5-7-16)18(23)9-2-13-12-14(19)3-8-17(13)21/h2-9,12H,10-11H2,1H3