4-(4-chloranyl-2-methyl-phenoxy)-N'-(3-cyclopentylpropanoyl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(3-cyclopentylpropanoyl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(3-cyclopentylpropanoyl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(3-cyclopentyl-1-oxopropyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(3-cyclopentylpropanoyl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(3-cyclopentylpropanoyl)butyrohydrazide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C19H27ClN2O3/c1-14-13-16(20)9-10-17(14)25-12-4-7-18(23)21-22-19(24)11-8-15-5-2-3-6-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,21,23)(H,22,24)