N-[4-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-3-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-3-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-3-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=C(C(=O)NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-8-6-10(7-9-12)13-14(19-20-16(13)22)18-15(21)11-4-2-1-3-5-11/h1-9H,(H3,18,19,20,21,22)