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

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-propan-2-yl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-isopropyl-but-2-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-propan-2-yl-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-propan-2-ylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-isopropyl-but-2-enamide Formula: C16H21Br2N3O3 MolecularWeight: 463.16424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Br2N3O3/c1-9(2)19-15(22)6-11(4)20-21-16(23)8-24-14-5-10(3)12(17)7-13(14)18/h5-7,9,20H,8H2,1-4H3,(H,19,22)(H,21,23)