(3E)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C19H19Br2N3O3 MolecularWeight: 497.18046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19Br2N3O3/c1-12-8-17(16(21)10-15(12)20)27-11-19(26)24-23-13(2)9-18(25)22-14-6-4-3-5-7-14/h3-8,10H,9,11H2,1-2H3,(H,22,25)(H,24,26)/b23-13+