N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-fluorophenoxy)acetamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H17ClFN3O2/c1-24-11-10-22-19(24)18(13-6-8-14(20)9-7-13)23-17(25)12-26-16-5-3-2-4-15(16)21/h2-11,18H,12H2,1H3,(H,23,25)