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

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide Formula: C18H16Br2N4O3 MolecularWeight: 496.15264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC(=CC=C2)Br)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC(=CC=C2)Br)C#N)COC)Br

InChI

InChI=1S/C18H16Br2N4O3/c1-11-17(20)15(9-26-2)14(7-21)18(23-11)27-10-16(25)24-22-8-12-4-3-5-13(19)6-12/h3-6,8H,9-10H2,1-2H3,(H,24,25)/b22-8+