N-(2-aminocarbonylphenyl)-2,3,6-tris(chloranyl)benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2,3,6-tris(chloranyl)benzamide Openeye Name: N-(2-carbamoylphenyl)-2,3,6-trichloro-benzamide CAS Name: N-(2-carbamoylphenyl)-2,3,6-trichlorobenzamide IUPAC Name: N-(2-carbamoylphenyl)-2,3,6-trichlorobenzamide Traditional Name: N-(2-carbamoylphenyl)-2,3,6-trichloro-benzamide Formula: C14H9Cl3N2O2 MolecularWeight: 343.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O2/c15-8-5-6-9(16)12(17)11(8)14(21)19-10-4-2-1-3-7(10)13(18)20/h1-6H,(H2,18,20)(H,19,21)