N-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c17-12-6-8-13(9-7-12)20-15(21)10-14(19-20)18-16(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19,22)