2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enehydroxamic acid CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-hydroxy-2-propenamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-hydroxyprop-2-enamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enehydroxamic acid Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C=C(C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C18H14ClN3O2/c1-12(18(23)21-24)16-11-22(15-5-3-2-4-6-15)20-17(16)13-7-9-14(19)10-8-13/h2-11,24H,1H2,(H,21,23)