2-[1-(4-chlorophenyl)-2-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-2-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-2-phenyl-ethylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-2-phenylethylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-2-phenylethylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-2-phenyl-ethylidene]malononitrile Formula: C17H11ClN2 MolecularWeight: 278.73564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2/c18-16-8-6-14(7-9-16)17(15(11-19)12-20)10-13-4-2-1-3-5-13/h1-9H,10H2