3-(2-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propionohydrazide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)17-10-8-15(3)12-19(17)27-13-21(26)24-23-20(25)11-9-16-6-4-5-7-18(16)22/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,23,25)(H,24,26)