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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-butan-2-yl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-sec-butyl-but-2-enamide CAS Name: N-butan-2-yl-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-butan-2-yl-3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-sec-butyl-but-2-enamide Formula: C17H23Br2N3O3 MolecularWeight: 477.19082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)COC1=C(C=C(C(=C1)C)Br)Br

Isomeric SMILES

CCC(C)NC(=O)C=C(C)NNC(=O)COC1=C(C=C(C(=C1)C)Br)Br

InChI

InChI=1S/C17H23Br2N3O3/c1-5-11(3)20-16(23)7-12(4)21-22-17(24)9-25-15-6-10(2)13(18)8-14(15)19/h6-8,11,21H,5,9H2,1-4H3,(H,20,23)(H,22,24)