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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-(2-bromo-4-fluoro-phenoxy)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(2-bromo-4-fluorophenoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(2-bromo-4-fluorophenoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-(2-bromo-4-fluoro-phenoxy)propionamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O3/c1-10(24-15-7-4-12(19)9-14(15)18)17(23)21-13-5-2-11(3-6-13)8-16(20)22/h2-7,9-10H,8H2,1H3,(H2,20,22)(H,21,23)