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

Systemtic Name: 2-[(E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enylidene]malononitrile Formula: C18H9BrCl2N2 MolecularWeight: 404.08746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C#N)C=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H9BrCl2N2/c19-15-5-1-12(2-6-15)17(14(10-22)11-23)8-4-13-3-7-16(20)9-18(13)21/h1-9H/b8-4+