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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)F

InChI

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