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

Systemtic Name: 3-azanyl-N-[3-oxidanylidene-2-[2,4,5-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]benzamide Openeye Name: 3-amino-N-[3-oxo-2-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]benzamide CAS Name: 3-amino-N-[3-oxo-2-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 3-amino-N-[3-oxo-2-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]benzamide Traditional Name: 3-amino-N-[5-keto-1-(2,4,5-trichlorophenyl)-3-pyrazolin-4-yl]benzamide Formula: C16H11Cl3N4O2 MolecularWeight: 397.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CNN(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CNN(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4O2/c17-10-5-12(19)14(6-11(10)18)23-16(25)13(7-21-23)22-15(24)8-2-1-3-9(20)4-8/h1-7,21H,20H2,(H,22,24)