N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-ethoxy-benzamide CAS Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]-4-pyrazolyl]-2-ethoxybenzamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-ethoxy-benzamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H17ClFN3O3/c1-2-26-17-6-4-3-5-15(17)19(25)23-14-10-22-24(11-14)12-27-18-8-7-13(21)9-16(18)20/h3-11H,2,12H2,1H3,(H,23,25)