2-[(E)-3-(2,4-dichlorophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-phenyl-prop-2-enylidene]malononitrile Formula: C18H10Cl2N2 MolecularWeight: 325.1914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2/c19-16-8-6-14(18(20)10-16)7-9-17(15(11-21)12-22)13-4-2-1-3-5-13/h1-10H/b9-7+