4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4/c1-22(2,3)14-4-7-16(8-5-14)31-13-21(30)27-26-20(29)11-10-19(28)25-18-9-6-15(23)12-17(18)24/h4-9,12H,10-11,13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)