1-[(2-chloranyl-5-dodecyl-phenyl)-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2-chloranyl-5-dodecyl-phenyl)-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]pyrrolidine-2,5-dione Openeye Name: 1-(2-chloro-5-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]anilino)pyrrolidine-2,5-dione CAS Name: 1-(2-chloro-5-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]anilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2-chloro-5-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]anilino)pyrrolidine-2,5-dione Traditional Name: 1-(2-chloro-N-[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]-5-lauryl-anilino)pyrrolidine-2,5-quinone Formula: C31H36Cl4N4O3 MolecularWeight: 654.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)Cl)N(C2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)N4C(=O)CCC4=O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)Cl)N(C2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl)N4C(=O)CCC4=O

InChI

InChI=1S/C31H36Cl4N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-21-13-14-23(33)26(17-21)38(39-28(40)15-16-29(39)41)27-20-30(42)37(36-27)31-24(34)18-22(32)19-25(31)35/h13-14,17-20,36H,2-12,15-16H2,1H3