3-[2-chloroethyl(phenyl)amino]propanenitrile

Systemtic Name: 3-[2-chloroethyl(phenyl)amino]propanenitrile Openeye Name: 3-[N-(2-chloroethyl)anilino]propanenitrile CAS Name: 3-[N-(2-chloroethyl)anilino]propanenitrile IUPAC Name: 3-[N-(2-chloroethyl)anilino]propanenitrile Traditional Name: 3-[N-(2-chloroethyl)anilino]propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CCCl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CCCl

InChI

InChI=1S/C11H13ClN2/c12-7-10-14(9-4-8-13)11-5-2-1-3-6-11/h1-3,5-6H,4,7,9-10H2