N-phenyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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