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

Systemtic Name: N-[5-oxidanylidene-4-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide Openeye Name: N-[5-oxo-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]benzamide CAS Name: N-[5-oxo-4-(2,3,4-trichlorophenyl)-3-pyrazolyl]benzamide IUPAC Name: N-[5-oxo-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]benzamide Formula: C16H8Cl3N3O2 MolecularWeight: 380.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl3N3O2/c17-10-7-6-9(12(18)13(10)19)11-14(21-22-16(11)24)20-15(23)8-4-2-1-3-5-8/h1-7H,(H,20,23)