N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl3N3O2/c1-11-7-17(24(23-11)12-5-3-2-4-6-12)22-18(25)10-26-16-9-14(20)13(19)8-15(16)21/h2-9H,10H2,1H3,(H,22,25)