N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C13H13ClFN3O3 MolecularWeight: 313.712023

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C13H13ClFN3O3/c1-20-7-13(19)17-10-5-16-18(6-10)8-21-12-3-2-9(15)4-11(12)14/h2-6H,7-8H2,1H3,(H,17,19)