2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]propanamide

Systemtic Name: 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]propanamide Openeye Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]propanamide CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]propanamide IUPAC Name: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]propanamide Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)-N-[4-chloro-3-[[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]amino]phenyl]propionamide Formula: C28H26Cl4N4O4 MolecularWeight: 624.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C

InChI

InChI=1S/C28H26Cl4N4O4/c1-14(40-17-6-8-23(37)18(12-17)28(2,3)4)27(39)33-16-5-7-19(30)22(11-16)34-24-13-25(38)36(35-24)26-20(31)9-15(29)10-21(26)32/h5-12,14,37H,13H2,1-4H3,(H,33,39)(H,34,35)