2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]propionohydrazide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-14(27-18-11-7-16(8-12-18)21(2,3)4)20(26)24-23-19(25)13-15-5-9-17(22)10-6-15/h5-12,14H,13H2,1-4H3,(H,23,25)(H,24,26)