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

Systemtic Name: 4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O5/c1-3-29-16-7-5-15(6-8-16)23-19(26)10-11-20(27)24-25-21(28)13-30-18-9-4-14(2)12-17(18)22/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)