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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O3/c1-22-15-6-5-13(18)7-11(15)9-19-20-16(21)10-23-14-4-2-3-12(17)8-14/h2-9H,10H2,1H3,(H,20,21)/b19-9+