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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide Formula: C16H21Br2N3O3 MolecularWeight: 463.16424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Br2N3O3/c1-4-5-19-15(22)7-11(3)20-21-16(23)9-24-14-6-10(2)12(17)8-13(14)18/h6-8,20H,4-5,9H2,1-3H3,(H,19,22)(H,21,23)