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

Systemtic Name: N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]benzamide Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10Cl3N3O2/c17-10-6-11(18)15(12(19)7-10)22-14(23)8-13(21-22)20-16(24)9-4-2-1-3-5-9/h1-7H,8H2,(H,20,21,24)