3-[[2,6-bis(chloranyl)phenyl]methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(2,6-dichlorophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(2,6-dichlorobenzyl)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)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=C(C=CC=C2Cl)Cl

InChI

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