3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-[2,2,5-tris(chloranyl)pentyl]butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-phenyl-N'-[2,2,5-tris(chloranyl)pentyl]butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,5-trichloropentyl)butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,5-trichloropentyl)butanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,5-trichloropentyl)butanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-phenyl-N'-(2,2,5-trichloropentyl)butyrohydrazide Formula: C21H32Cl3N3O2 MolecularWeight: 464.85668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN(CC(CCCCl)(Cl)Cl)C2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN(CC(CCCCl)(Cl)Cl)C2=CC=CC=C2)O)N

InChI

InChI=1S/C21H32Cl3N3O2/c22-13-7-12-21(23,24)15-27(17-10-5-2-6-11-17)26-20(29)19(28)18(25)14-16-8-3-1-4-9-16/h2,5-6,10-11,16,18-19,28H,1,3-4,7-9,12-15,25H2,(H,26,29)