2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(2,4-dichlorobenzyl)oxybenzylidene]malononitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O/c18-15-6-5-14(16(19)8-15)11-22-17-4-2-1-3-13(17)7-12(9-20)10-21/h1-8H,11H2