N-[2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-3-pyrazolin-4-yl]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-8-13(9-7-12)20-16(22)14(10-18-20)19-15(21)11-4-2-1-3-5-11/h1-10,18H,(H,19,21)