N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-fluoro-benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-2-fluorobenzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-fluorobenzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-2-fluoro-benzamide Formula: C16H11ClFN3O MolecularWeight: 315.729443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)F

InChI

InChI=1S/C16H11ClFN3O/c17-11-9-19-21(10-11)13-7-5-12(6-8-13)20-16(22)14-3-1-2-4-15(14)18/h1-10H,(H,20,22)