3-[[3-chloranyl-2-(chloromethyl)phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[3-chloranyl-2-(chloromethyl)phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[3-chloro-2-(chloromethyl)phenyl]anilino)propanenitrile CAS Name: 3-(N-[3-chloro-2-(chloromethyl)phenyl]anilino)propanenitrile IUPAC Name: 3-(N-[3-chloro-2-(chloromethyl)phenyl]anilino)propanenitrile Traditional Name: 3-(N-[3-chloro-2-(chloromethyl)phenyl]anilino)propionitrile Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c17-12-14-15(18)8-4-9-16(14)20(11-5-10-19)13-6-2-1-3-7-13/h1-4,6-9H,5,11-12H2