(3Z)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-prop-2-enyl-butanamide

Systemtic Name: (3Z)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-prop-2-enyl-butanamide Openeye Name: (3Z)-N-allyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-prop-2-enylbutanamide IUPAC Name: (3Z)-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]-N-prop-2-enylbutanamide Traditional Name: (3Z)-N-allyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butyramide Formula: C16H19Br2N3O3 MolecularWeight: 461.14836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NN=C(C)CC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)N/N=C(/C)\CC(=O)NCC=C

InChI

InChI=1S/C16H19Br2N3O3/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/h4,6,8H,1,5,7,9H2,2-3H3,(H,19,22)(H,21,23)/b20-11-