N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-(tetrahydrofurfuryloxy)benzohydrazide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

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