2-(4-tert-butylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]propionohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29ClN2O4/c1-14-11-19(12-15(2)21(14)24)29-13-20(27)25-26-22(28)16(3)30-18-9-7-17(8-10-18)23(4,5)6/h7-12,16H,13H2,1-6H3,(H,25,27)(H,26,28)