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

Systemtic Name: N-[4-bromanyl-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-[4-bromo-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[4-bromo-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[4-bromo-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[4-bromo-5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]benzamide Formula: C16H9BrCl3N3O2 MolecularWeight: 461.52456

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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=C3Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)Br

InChI

InChI=1S/C16H9BrCl3N3O2/c17-12-14(21-15(24)8-4-2-1-3-5-8)22-23(16(12)25)13-10(19)6-9(18)7-11(13)20/h1-7,22H,(H,21,24)