4-[(Z)-1,2-bis(4-chlorophenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1,2-bis(4-chlorophenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1,2-bis(4-chlorophenyl)vinyl]benzonitrile CAS Name: 4-[(Z)-1,2-bis(4-chlorophenyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-1,2-bis(4-chlorophenyl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-1,2-bis(4-chlorophenyl)vinyl]benzonitrile Formula: C21H13Cl2N MolecularWeight: 350.24062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N/c22-19-9-3-15(4-10-19)13-21(18-7-11-20(23)12-8-18)17-5-1-16(14-24)2-6-17/h1-13H/b21-13-