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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide Formula: C21H23Br2N3O5 MolecularWeight: 557.23242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Br2N3O5/c1-12-7-18(16(23)10-15(12)22)31-11-21(28)26-25-13(2)8-20(27)24-17-6-5-14(29-3)9-19(17)30-4/h5-7,9-10,25H,2,8,11H2,1,3-4H3,(H,24,27)(H,26,28)