N-[(4R)-4-chloranyl-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-[(4R)-4-chloranyl-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]benzamide Openeye Name: N-[(4R)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide CAS Name: N-[(4R)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[(4R)-4-chloro-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzamide Traditional Name: N-[(4R)-4-chloro-5-keto-1-phenyl-2-pyrazolin-3-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=NN(C(=O)C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)[C@@H]2Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c17-13-14(18-15(21)11-7-3-1-4-8-11)19-20(16(13)22)12-9-5-2-6-10-12/h1-10,13H,(H,18,19,21)/t13-/m1/s1