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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-isobutoxy-benzohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)11-26-16-6-4-5-15(10-16)20(25)23-22-19(24)12-27-17-7-8-18(21)14(3)9-17/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)