4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(3-methylbutanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(3-methylbutanoyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-(3-methylbutanoyl)benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(3-methyl-1-oxobutyl)benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(3-methylbutanoyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-isovaleryl-benzohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC(C)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)10-19(24)22-23-20(25)16-6-4-15(5-7-16)12-26-17-8-9-18(21)14(3)11-17/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)(H,23,25)