3-azanyl-N'-(4-chloranyl-2-methyl-phenyl)-4-cyclohexyl-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-N'-(4-chloranyl-2-methyl-phenyl)-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-(4-chloro-2-methyl-phenyl)-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: 3-amino-N'-(4-chloro-2-methylphenyl)-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: 3-amino-N'-(4-chloro-2-methylphenyl)-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: 3-amino-N'-(4-chloro-2-methyl-phenyl)-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H26ClN3O2/c1-11-9-13(18)7-8-15(11)20-21-17(23)16(22)14(19)10-12-5-3-2-4-6-12/h7-9,12,14,16,20,22H,2-6,10,19H2,1H3,(H,21,23)