N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2-bromo-4-fluoro-phenoxy)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-bromo-4-fluorophenoxy)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-bromo-4-fluorophenoxy)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-bromo-4-fluoro-phenoxy)propionamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H16BrFN2O4/c1-10(25-15-6-5-11(19)7-14(15)18)17(23)21-12-3-2-4-13(8-12)24-9-16(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)