2-[[4-(chloromethyl)phenyl]-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[[4-(chloromethyl)phenyl]-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[4-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile CAS Name: 2-[4-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile IUPAC Name: 2-[4-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile Traditional Name: 2-[4-(chloromethyl)-N-(cyanomethyl)anilino]acetonitrile Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)N(CC#N)CC#N

Isomeric SMILES

C1=CC(=CC=C1CCl)N(CC#N)CC#N

InChI

InChI=1S/C11H10ClN3/c12-9-10-1-3-11(4-2-10)15(7-5-13)8-6-14/h1-4H,7-9H2