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

Systemtic Name: (3E)-3-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoylhydrazinylidene]-N-cyclopentyl-butanamide Openeye Name: (3E)-N-cyclopentyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cyclopentyl-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-cyclopentyl-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-cyclopentyl-3-[[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazono]butyramide Formula: C18H23Br2N3O3 MolecularWeight: 489.20152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NN=C(C)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)N/N=C(\C)/CC(=O)NC2CCCC2

InChI

InChI=1S/C18H23Br2N3O3/c1-11-7-16(15(20)9-14(11)19)26-10-18(25)23-22-12(2)8-17(24)21-13-5-3-4-6-13/h7,9,13H,3-6,8,10H2,1-2H3,(H,21,24)(H,23,25)/b22-12+