N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(tetrahydrofurfuryloxy)benzohydrazide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H27ClN2O5/c1-16-14-17(24)10-11-20(16)30-13-5-9-22(27)25-26-23(28)19-7-2-3-8-21(19)31-15-18-6-4-12-29-18/h2-3,7-8,10-11,14,18H,4-6,9,12-13,15H2,1H3,(H,25,27)(H,26,28)