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

Systemtic Name: 3-azanyl-N'-(3-chloranyl-4-methyl-phenyl)-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-(3-chloro-4-methyl-phenyl)-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: 3-amino-N'-(3-chloro-4-methylphenyl)-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: 3-amino-N'-(3-chloro-4-methylphenyl)-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: 3-amino-N'-(3-chloro-4-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=C(C=C1)NNC(=O)C(C(CC2CCCCC2)N)O)Cl

Isomeric SMILES

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

InChI

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