N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]cyclopentanecarbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]cyclopentanecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]cyclopentanecarbohydrazide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C17H23ClN2O3/c1-12-11-14(18)8-9-15(12)23-10-4-7-16(21)19-20-17(22)13-5-2-3-6-13/h8-9,11,13H,2-7,10H2,1H3,(H,19,21)(H,20,22)