N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(3,5-diiodo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(3,5-diiodo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(3,5-diiodo-2-methoxy-benzylidene)amino]acetamide Formula: C18H17BrI2N2O3 MolecularWeight: 643.05212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CC(=C2OC)I)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CC(=C2OC)I)I)C

InChI

InChI=1S/C18H17BrI2N2O3/c1-10-4-11(2)17(14(19)5-10)26-9-16(24)23-22-8-12-6-13(20)7-15(21)18(12)25-3/h4-8H,9H2,1-3H3,(H,23,24)