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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-(2-bromophenyl)but-3-enamide Openeye Name: N-(2-bromophenyl)-3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-(2-bromophenyl)-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-bromophenyl)-3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(2-bromophenyl)-3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]but-3-enamide Formula: C19H18Br3N3O3 MolecularWeight: 576.07652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H18Br3N3O3/c1-11-7-17(15(22)9-14(11)21)28-10-19(27)25-24-12(2)8-18(26)23-16-6-4-3-5-13(16)20/h3-7,9,24H,2,8,10H2,1H3,(H,23,26)(H,25,27)