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

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-fluoro-benzamide CAS Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]-4-pyrazolyl]-2-fluorobenzamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-2-fluoro-benzamide Formula: C17H12ClF2N3O2 MolecularWeight: 363.745886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl)F

InChI

InChI=1S/C17H12ClF2N3O2/c18-14-7-11(19)5-6-16(14)25-10-23-9-12(8-21-23)22-17(24)13-3-1-2-4-15(13)20/h1-9H,10H2,(H,22,24)