N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]propanamide

Systemtic Name: N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]propanamide Openeye Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]propanamide CAS Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]propanamide IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]propanamide Traditional Name: N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]propionamide Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=NN(C(=O)C1)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O2/c1-2-10(19)16-9-5-11(20)18(17-9)12-7(14)3-6(13)4-8(12)15/h3-4H,2,5H2,1H3,(H,16,17,19)