3-[[4-(chloromethyl)phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[4-(chloromethyl)phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[4-(chloromethyl)phenyl]anilino)propanenitrile CAS Name: 3-(N-[4-(chloromethyl)phenyl]anilino)propanenitrile IUPAC Name: 3-(N-[4-(chloromethyl)phenyl]anilino)propanenitrile Traditional Name: 3-(N-[4-(chloromethyl)phenyl]anilino)propionitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=CC=C(C=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=CC=C(C=C2)CCl

InChI

InChI=1S/C16H15ClN2/c17-13-14-7-9-16(10-8-14)19(12-4-11-18)15-5-2-1-3-6-15/h1-3,5-10H,4,12-13H2