(Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyano-ethenyl]phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyano-ethenyl]phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyano-vinyl]phenyl]prop-2-enenitrile CAS Name: (Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyanoethenyl]phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyanoethenyl]phenyl]prop-2-enenitrile Traditional Name: (Z)-3-(3-chlorophenyl)-2-[4-[(Z)-2-(3-chlorophenyl)-1-cyano-vinyl]phenyl]acrylonitrile Formula: C24H14Cl2N2 MolecularWeight: 401.28736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C(C#N)C2=CC=C(C=C2)C(=CC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C(/C2=CC=C(C=C2)/C(=C/C3=CC(=CC=C3)Cl)/C#N)\C#N

InChI

InChI=1S/C24H14Cl2N2/c25-23-5-1-3-17(13-23)11-21(15-27)19-7-9-20(10-8-19)22(16-28)12-18-4-2-6-24(26)14-18/h1-14H/b21-11+,22-12+