N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-isoamoxy-benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)10-11-27-19-7-5-4-6-17(19)21(26)24-23-20(25)13-28-16-8-9-18(22)15(3)12-16/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)(H,24,26)