N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C19H17FN4O4 MolecularWeight: 384.361083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN4O4/c1-23-11-10-21-19(23)18(15-4-2-3-5-16(15)20)22-17(25)12-28-14-8-6-13(7-9-14)24(26)27/h2-11,18H,12H2,1H3,(H,22,25)