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

Systemtic Name: 2-[[[2,4,6-tris(chloranyl)phenyl]amino]methyl]benzamide Openeye Name: 2-[(2,4,6-trichloroanilino)methyl]benzamide CAS Name: 2-[(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 2-[(2,4,6-trichloroanilino)methyl]benzamide Traditional Name: 2-[(2,4,6-trichloroanilino)methyl]benzamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2O/c15-9-5-11(16)13(12(17)6-9)19-7-8-3-1-2-4-10(8)14(18)20/h1-6,19H,7H2,(H2,18,20)