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

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H11Cl3N4O3 MolecularWeight: 425.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N4O3/c18-9-6-11(20)12(7-10(9)19)22-16(26)14(25)13-15(21)23-24(17(13)27)8-4-2-1-3-5-8/h1-7,13H,(H2,21,23)(H,22,26)