2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O2/c19-15-10-14(20)6-7-16(15)25-12-18(24)22-17-8-9-21-23(17)11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,24)