N-[2-(3-bromanyl-5-oxidanyl-4-phenylmethoxy-phenyl)ethyl]-3-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: N-[2-(3-bromanyl-5-oxidanyl-4-phenylmethoxy-phenyl)ethyl]-3-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: N-[2-(4-benzyloxy-3-bromo-5-hydroxy-phenyl)ethyl]-3-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: N-[2-(3-bromo-5-hydroxy-4-phenylmethoxyphenyl)ethyl]-3-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: N-[2-(3-bromo-5-hydroxy-4-phenylmethoxyphenyl)ethyl]-3-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: N-[2-(4-benzoxy-3-bromo-5-hydroxy-phenyl)ethyl]-3-(4-fluoro-3-nitro-phenyl)propionamide Formula: C24H22BrFN2O5 MolecularWeight: 517.344283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CCNC(=O)CCC3=CC(=C(C=C3)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CCNC(=O)CCC3=CC(=C(C=C3)F)[N+](=O)[O-])O

InChI

InChI=1S/C24H22BrFN2O5/c25-19-12-18(14-22(29)24(19)33-15-17-4-2-1-3-5-17)10-11-27-23(30)9-7-16-6-8-20(26)21(13-16)28(31)32/h1-6,8,12-14,29H,7,9-11,15H2,(H,27,30)