N-[2-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]phenyl]methanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]phenyl]methanamide Openeye Name: N-[2-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]phenyl]formamide CAS Name: N-[2-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]phenyl]formamide IUPAC Name: N-[2-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]phenyl]formamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-2-pyrazolin-3-yl]phenyl]formamide 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)C3=CC=CC=C3NC=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3NC=O

InChI

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