2-[[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-bromo-2-(3,4-dichlorobenzyl)oxy-benzylidene]malononitrile Formula: C17H9BrCl2N2O MolecularWeight: 408.07616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C#N)Cl)Cl

InChI

InChI=1S/C17H9BrCl2N2O/c18-14-2-4-17(13(7-14)5-12(8-21)9-22)23-10-11-1-3-15(19)16(20)6-11/h1-7H,10H2