3-[(3-chlorophenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3-chlorophenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(3-chlorophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(3-chlorobenzyl)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)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC(=CC=C2)Cl

InChI

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