2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C17H15Br2ClN2O4 MolecularWeight: 506.573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)Br)OC

InChI

InChI=1S/C17H15Br2ClN2O4/c1-24-15-6-10(5-13(19)17(15)25-2)8-21-22-16(23)9-26-14-4-3-11(20)7-12(14)18/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+