3-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]benzamide Openeye Name: 3-[(2,4,5-trichloroanilino)methyl]benzamide CAS Name: 3-[(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-[(2,4,5-trichloroanilino)methyl]benzamide Traditional Name: 3-[(2,4,5-trichloroanilino)methyl]benzamide Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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