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

Systemtic Name: N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: N-[5-oxo-4-(1-pyrazolyl)-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]benzamide Formula: C19H12Cl3N5O2 MolecularWeight: 448.68988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2N3C=CC=N3)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2N3C=CC=N3)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3N5O2/c20-12-9-13(21)15(14(22)10-12)27-19(29)16(26-8-4-7-23-26)17(25-27)24-18(28)11-5-2-1-3-6-11/h1-10,16H,(H,24,25,28)