N-ethanoyl-N-[2,4,6-tris(chloranyl)-3-(diethanoylamino)phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2,4,6-tris(chloranyl)-3-(diethanoylamino)phenyl]ethanamide Openeye Name: N-acetyl-N-[2,4,6-trichloro-3-(diacetylamino)phenyl]acetamide CAS Name: N-acetyl-N-[2,4,6-trichloro-3-(diacetylamino)phenyl]acetamide IUPAC Name: N-acetyl-N-[2,4,6-trichloro-3-(diacetylamino)phenyl]acetamide Traditional Name: N-acetyl-N-[2,4,6-trichloro-3-(diacetylamino)phenyl]acetamide Formula: C14H13Cl3N2O4 MolecularWeight: 379.62302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl3N2O4/c1-6(20)18(7(2)21)13-10(15)5-11(16)14(12(13)17)19(8(3)22)9(4)23/h5H,1-4H3