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

Systemtic Name: N-[4-bromanyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: N-[4-bromo-5-keto-1-(2,4,6-trichlorophenyl)-2-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=NN(C(=O)C2Br)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2Br)C3=C(C=C(C=C3Cl)Cl)Cl

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/h1-7,12H,(H,21,22,24)