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

Systemtic Name: 3-[2-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[5-chloro-2-(3-chlorobenzyl)oxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C23H14Cl2N2O MolecularWeight: 405.27606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=C(C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=C(C#N)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H14Cl2N2O/c24-21-6-2-4-17(10-21)15-28-23-8-7-22(25)12-19(23)11-20(14-27)18-5-1-3-16(9-18)13-26/h1-12H,15H2