N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)COC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H14BrClN2O4/c1-23-15-7-11(17)10(6-13(15)21)8-19-20-16(22)9-24-14-5-3-2-4-12(14)18/h2-8,21H,9H2,1H3,(H,20,22)/b19-8-