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

Systemtic Name: 4-[2-[2-(2-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-tert-butylphenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O4/c1-22(2,3)15-8-4-7-11-18(15)30-14-21(29)26-25-20(28)13-12-19(27)24-17-10-6-5-9-16(17)23/h4-11H,12-14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)