2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C21H22Br2N4O5 MolecularWeight: 570.23118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=NC(=C(C(=C2C#N)COC)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=NC(=C(C(=C2C#N)COC)Br)C)OC

InChI

InChI=1S/C21H22Br2N4O5/c1-5-31-20-16(22)6-13(7-17(20)30-4)9-25-27-18(28)11-32-21-14(8-24)15(10-29-3)19(23)12(2)26-21/h6-7,9H,5,10-11H2,1-4H3,(H,27,28)/b25-9+