N-[1-(4-chlorophenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-4,4-bis(oxidanyl)-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-4,4-dihydroxy-5-oxo-pyrazol-3-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-4,4-dihydroxy-5-oxo-3-pyrazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-4,4-dihydroxy-5-oxopyrazol-3-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-4,4-dihydroxy-5-keto-2-pyrazolin-3-yl]acetamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1(O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O4/c1-6(16)13-9-11(18,19)10(17)15(14-9)8-4-2-7(12)3-5-8/h2-5,18-19H,1H3,(H,13,14,16)