3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-fluoro-anilino)propionamide Formula: C17H15BrClFN2O3 MolecularWeight: 429.668003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Br)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Br)Cl)F

InChI

InChI=1S/C17H15BrClFN2O3/c18-11-1-6-15(14(19)9-11)25-10-17(24)22(8-7-16(21)23)13-4-2-12(20)3-5-13/h1-6,9H,7-8,10H2,(H2,21,23)