2-[[5-bromanyl-2-(chloromethyl)phenyl]-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[[5-bromanyl-2-(chloromethyl)phenyl]-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[5-bromo-2-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile CAS Name: 2-[5-bromo-2-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile IUPAC Name: 2-[5-bromo-2-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile Traditional Name: 2-[5-bromo-2-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile Formula: C11H9BrClN3 MolecularWeight: 298.56626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N(CC#N)CC#N)CCl

Isomeric SMILES

C1=CC(=C(C=C1Br)N(CC#N)CC#N)CCl

InChI

InChI=1S/C11H9BrClN3/c12-10-2-1-9(8-13)11(7-10)16(5-3-14)6-4-15/h1-2,7H,5-6,8H2