N-[3,5-bis(4-fluoranylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(4-fluoranylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[3,5-bis(4-fluorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C23H16F2N4O5 MolecularWeight: 466.393746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])OC4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])OC4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H16F2N4O5/c24-15-1-5-18(6-2-15)33-20-9-17(10-21(11-20)34-19-7-3-16(25)4-8-19)27-23(30)13-28-12-22(26-14-28)29(31)32/h1-12,14H,13H2,(H,27,30)