3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-2-enamide

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)-5-methyl-phenoxy]ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(1-naphthyl)but-2-enamide CAS Name: 3-[[2-(2,4-dibromo-5-methylphenoxy)-1-oxoethyl]hydrazo]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinyl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dibromo-5-methyl-phenoxy)acetyl]hydrazino]-N-(1-naphthyl)but-2-enamide Formula: C23H21Br2N3O3 MolecularWeight: 547.23914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=CC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H21Br2N3O3/c1-14-10-21(19(25)12-18(14)24)31-13-23(30)28-27-15(2)11-22(29)26-20-9-5-7-16-6-3-4-8-17(16)20/h3-12,27H,13H2,1-2H3,(H,26,29)(H,28,30)