4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C20H21BrClN3O4/c1-2-13-7-8-17(14(21)11-13)29-12-20(28)25-24-19(27)10-9-18(26)23-16-6-4-3-5-15(16)22/h3-8,11H,2,9-10,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)