(E)-2,3-bis(4-chlorophenyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(4-chlorophenyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(4-chlorophenyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(4-chlorophenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(4-chlorophenyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(4-chlorophenyl)but-2-enedinitrile Formula: C16H8Cl2N2 MolecularWeight: 299.15412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2/c17-13-5-1-11(2-6-13)15(9-19)16(10-20)12-3-7-14(18)8-4-12/h1-8H/b16-15+