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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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