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

Systemtic Name: 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C20H21BrClN3O5 MolecularWeight: 498.75484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H21BrClN3O5/c1-2-29-15-6-4-14(5-7-15)23-18(26)9-10-19(27)24-25-20(28)12-30-17-8-3-13(22)11-16(17)21/h3-8,11H,2,9-10,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)