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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-22-14-6-7-15(17)11(8-14)9-19-20-16(21)10-23-13-4-2-12(18)3-5-13/h2-9H,10H2,1H3,(H,20,21)/b19-9+