4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-chloro-phenoxy)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-chlorophenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H23BrClN3O5 MolecularWeight: 512.78142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C21H23BrClN3O5/c1-3-30-16-7-5-15(6-8-16)24-19(27)10-11-20(28)25-26-21(29)13(2)31-18-9-4-14(23)12-17(18)22/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)