N-[2-(4-fluoranylphenoxy)ethyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H15FN4O4/c19-14-2-4-15(5-3-14)27-10-8-21-18(24)13-1-6-16(17(11-13)23(25)26)22-9-7-20-12-22/h1-7,9,11-12H,8,10H2,(H,21,24)