N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-[(1-methyl-2-imidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-N-[(1-methylimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=C(C=C(C=C2)F)Cl)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1CN(CC2=C(C=C(C=C2)F)Cl)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19ClFN3O2/c1-24-10-9-23-19(24)13-25(12-15-7-8-16(22)11-18(15)21)20(26)14-27-17-5-3-2-4-6-17/h2-11H,12-14H2,1H3