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

Systemtic Name: 3-[(2-chlorophenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-chlorophenyl)anilino)propanenitrile CAS Name: 3-(N-(2-chlorophenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-chlorophenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-chlorophenyl)anilino)propionitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2/c16-14-9-4-5-10-15(14)18(12-6-11-17)13-7-2-1-3-8-13/h1-5,7-10H,6,12H2