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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-dodecyl-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-3-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-3-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-3-dodecyl-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]-3-lauryl-2-succinimido-benzamide Formula: C32H37Cl3N4O4 MolecularWeight: 648.01958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC(=C1N2C(=O)CCC2=O)C(=O)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC(=C1N2C(=O)CCC2=O)C(=O)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C32H37Cl3N4O4/c1-2-3-4-5-6-7-8-9-10-11-13-21-14-12-15-23(30(21)38-27(40)16-17-28(38)41)32(43)36-26-20-29(42)39(37-26)31-24(34)18-22(33)19-25(31)35/h12,14-15,18-20,37H,2-11,13,16-17H2,1H3,(H,36,43)