N-[[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(2,4-dibromo-5-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2,4-dibromo-5-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2,4-dibromo-5-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(2,4-dibromo-5-hydroxy-benzylidene)amino]acetamide Formula: C17H15Br3N2O3 MolecularWeight: 535.0246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O)C

InChI

InChI=1S/C17H15Br3N2O3/c1-9-3-10(2)17(14(20)4-9)25-8-16(24)22-21-7-11-5-15(23)13(19)6-12(11)18/h3-7,23H,8H2,1-2H3,(H,22,24)