N-[(E)-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(5-bromo-3-iodo-2-methoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(5-bromo-3-iodo-2-methoxyphenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(5-bromo-3-iodo-2-methoxyphenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(5-bromo-3-iodo-2-methoxy-benzylidene)amino]-2-cyano-acetamide Formula: C11H9BrIN3O2 MolecularWeight: 422.01653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)CC#N)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)CC#N)Br)I

InChI

InChI=1S/C11H9BrIN3O2/c1-18-11-7(4-8(12)5-9(11)13)6-15-16-10(17)2-3-14/h4-6H,2H2,1H3,(H,16,17)/b15-6+