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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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