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

Systemtic Name: 2-[[2-chloranyl-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O2/c1-29-23-12-16(10-20(14-28)17-6-8-21(25)9-7-17)11-22(26)24(23)30-15-19-5-3-2-4-18(19)13-27/h2-12H,15H2,1H3