3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(3,4-dichlorophenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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