2,3,6-tris(chloranyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-2,3,6-trichloro-benzamide CAS Name: N-(4-acetylphenyl)-2,3,6-trichlorobenzamide IUPAC Name: N-(4-acetylphenyl)-2,3,6-trichlorobenzamide Traditional Name: N-(4-acetylphenyl)-2,3,6-trichloro-benzamide Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2/c1-8(20)9-2-4-10(5-3-9)19-15(21)13-11(16)6-7-12(17)14(13)18/h2-7H,1H3,(H,19,21)