4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)Br

InChI

InChI=1S/C21H23BrClN3O4/c1-3-14-7-8-18(15(22)11-14)30-12-21(29)26-25-20(28)10-9-19(27)24-17-6-4-5-16(23)13(17)2/h4-8,11H,3,9-10,12H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)