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

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28ClN3O4/c1-15(31-17-11-9-16(10-12-17)23(2,3)4)22(30)27-26-21(29)14-13-20(28)25-19-8-6-5-7-18(19)24/h5-12,15H,13-14H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)