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

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]benzamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-13-10-18-20(11-13)15-8-6-14(7-9-15)19-16(21)12-4-2-1-3-5-12/h1-11H,(H,19,21)