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

Systemtic Name: (3Z)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-tert-butyl-butanamide Openeye Name: (3Z)-N-tert-butyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-tert-butyl-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-tert-butyl-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-tert-butyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butyramide Formula: C17H23Br2N3O3 MolecularWeight: 477.19082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Br2N3O3/c1-10-6-14(13(19)8-12(10)18)25-9-16(24)22-21-11(2)7-15(23)20-17(3,4)5/h6,8H,7,9H2,1-5H3,(H,20,23)(H,22,24)/b21-11-