N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methyl-butanehydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-methylbutanehydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-methylbutanehydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methyl-butyrohydrazide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)9-16(21)19-18-15(20)5-4-8-22-14-7-6-13(17)10-12(14)3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)(H,19,21)