2-[2-bromanyl-4-[[(2-chlorophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(2-chlorophenyl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-4-[[(2-chlorophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[(2-chlorophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-4-[[(2-chlorophenyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[2-bromo-4-[[(2-chlorophenyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetamide Formula: C24H23BrClN3O3 MolecularWeight: 516.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2Cl)Br)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2Cl)Br)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrClN3O3/c1-2-31-22-13-18(15-28-29-21-11-7-6-10-20(21)26)12-19(25)24(22)32-16-23(30)27-14-17-8-4-3-5-9-17/h3-13,15,29H,2,14,16H2,1H3,(H,27,30)