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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-cyclopentyl-but-3-enamide Openeye Name: N-cyclopentyl-3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]but-3-enamide CAS Name: N-cyclopentyl-3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-cyclopentyl-3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-cyclopentyl-3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]but-3-enamide Formula: C18H23Br2N3O3 MolecularWeight: 489.20152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=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/h7,9,13,22H,2-6,8,10H2,1H3,(H,21,24)(H,23,25)