4-[2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-1-cyano-vinyl]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)C#N)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Cl)OCC3=CC=C(C=C3)Cl

InChI

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