3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-[2,2,4-tris(chloranyl)pentyl]butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-[2,2,4-tris(chloranyl)pentyl]butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,4-trichloropentyl)butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,4-trichloropentyl)butanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,4-trichloropentyl)butanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,4-trichloropentyl)butyrohydrazide Formula: C21H32Cl3N3O2 MolecularWeight: 464.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)(Cl)Cl)Cl

Isomeric SMILES

CC(CC(CN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O)(Cl)Cl)Cl

InChI

InChI=1S/C21H32Cl3N3O2/c1-15(22)13-21(23,24)14-27(17-10-6-3-7-11-17)26-20(29)19(28)18(25)12-16-8-4-2-5-9-16/h3,6-7,10-11,15-16,18-19,28H,2,4-5,8-9,12-14,25H2,1H3,(H,26,29)