2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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