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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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