2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-iodo-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-iodo-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-iodo-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-iodo-6-methoxy-phenoxy]methyl]benzonitrile Formula: C24H16ClIN2O2 MolecularWeight: 526.75351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H16ClIN2O2/c1-29-23-12-16(10-19(14-28)20-8-4-5-9-21(20)25)11-22(26)24(23)30-15-18-7-3-2-6-17(18)13-27/h2-12H,15H2,1H3