3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-bromo-2-fluoro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-bromo-2-fluorophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-bromo-2-fluoro-phenoxy)acetyl]anilino)propionamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O3/c18-12-6-7-15(14(19)10-12)24-11-17(23)21(9-8-16(20)22)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H2,20,22)