N-(4-acetamidophenyl)-3,5-bis(chloranyl)-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-2,6-bis(oxidanyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-2,6-dihydroxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-2,6-dihydroxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-2,6-dihydroxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dichloro-2,6-dihydroxy-benzamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

InChI

InChI=1S/C15H12Cl2N2O4/c1-7(20)18-8-2-4-9(5-3-8)19-15(23)12-13(21)10(16)6-11(17)14(12)22/h2-6,21-22H,1H3,(H,18,20)(H,19,23)