3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-ethyl-but-2-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-ethyl-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-ethylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-ethyl-but-2-enamide Formula: C15H19Br2N3O3 MolecularWeight: 449.13766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)NNC(=O)COC1=C(C=C(C(=C1)C)Br)Br

Isomeric SMILES

CCNC(=O)C=C(C)NNC(=O)COC1=C(C=C(C(=C1)C)Br)Br

InChI

InChI=1S/C15H19Br2N3O3/c1-4-18-14(21)6-10(3)19-20-15(22)8-23-13-5-9(2)11(16)7-12(13)17/h5-7,19H,4,8H2,1-3H3,(H,18,21)(H,20,22)