(Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenyl-hept-2-enedinitrile

Systemtic Name: (Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenyl-hept-2-enedinitrile Openeye Name: (Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenyl-hept-2-enedinitrile CAS Name: (Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenyl-2-heptenedinitrile IUPAC Name: (Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenylhept-2-enedinitrile Traditional Name: (Z)-2,5-bis(3-chlorophenyl)-4-methyl-6-phenyl-hept-2-enedinitrile Formula: C26H20Cl2N2 MolecularWeight: 431.3564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N2/c1-18(13-22(16-29)20-9-5-11-23(27)14-20)26(21-10-6-12-24(28)15-21)25(17-30)19-7-3-2-4-8-19/h2-15,18,25-26H,1H3/b22-13+