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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=C(C=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=C(C=C(C=C2Cl)Cl)Cl)C#N

InChI

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