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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)but-3-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)but-3-enamide Formula: C20H21Br2N3O4 MolecularWeight: 527.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21Br2N3O4/c1-12-8-18(17(22)10-16(12)21)29-11-20(27)25-24-13(2)9-19(26)23-14-4-6-15(28-3)7-5-14/h4-8,10,24H,2,9,11H2,1,3H3,(H,23,26)(H,25,27)