N-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-2-[4-(2-methylheptan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-2-[4-(2-methylheptan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-chloro-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]-2-[4-(1,1-dimethylhexyl)phenoxy]acetamide CAS Name: N-[4-chloro-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]-2-[4-(2-methylheptan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-chloro-3-[[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]-2-[4-(2-methylheptan-2-yl)phenoxy]acetamide Traditional Name: N-[4-chloro-3-[[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]amino]phenyl]-2-[4-(1,1-dimethylhexyl)phenoxy]acetamide Formula: C31H32Cl4N4O3 MolecularWeight: 650.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C31H32Cl4N4O3/c1-4-5-6-13-31(2,3)19-7-10-22(11-8-19)42-18-28(40)36-21-9-12-23(33)26(16-21)37-27-17-29(41)39(38-27)30-24(34)14-20(32)15-25(30)35/h7-12,14-17,37-38H,4-6,13,18H2,1-3H3,(H,36,40)