(E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenyl-hept-2-enedinitrile

Systemtic Name: (E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenyl-hept-2-enedinitrile Openeye Name: (E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenyl-hept-2-enedinitrile CAS Name: (E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenyl-2-heptenedinitrile IUPAC Name: (E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenylhept-2-enedinitrile Traditional Name: (E)-2,6-bis(3,4-dichlorophenyl)-4-methyl-5-phenyl-hept-2-enedinitrile Formula: C26H18Cl4N2 MolecularWeight: 500.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl4N2/c1-16(11-20(14-31)18-7-9-22(27)24(29)12-18)26(17-5-3-2-4-6-17)21(15-32)19-8-10-23(28)25(30)13-19/h2-13,16,21,26H,1H3/b20-11-