4-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzenecarbonitrile

Systemtic Name: 4-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzenecarbonitrile Openeye Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzonitrile CAS Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzonitrile IUPAC Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzonitrile Traditional Name: 4-[(2,3,6-trichlorobenzyl)amino]benzonitrile Formula: C14H9Cl3N2 MolecularWeight: 311.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2/c15-12-5-6-13(16)14(17)11(12)8-19-10-3-1-9(7-18)2-4-10/h1-6,19H,8H2