N-aminocarbonyl-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-(2,4,5-trichloroanilino)acetamide CAS Name: N-carbamoyl-2-(2,4,5-trichloroanilino)acetamide IUPAC Name: N-carbamoyl-2-(2,4,5-trichloroanilino)acetamide Traditional Name: N-carbamoyl-2-(2,4,5-trichloroanilino)acetamide Formula: C9H8Cl3N3O2 MolecularWeight: 296.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NCC(=O)NC(=O)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NCC(=O)NC(=O)N

InChI

InChI=1S/C9H8Cl3N3O2/c10-4-1-6(12)7(2-5(4)11)14-3-8(16)15-9(13)17/h1-2,14H,3H2,(H3,13,15,16,17)