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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methoxyphenyl)-2,6-bis(oxidanyl)benzamide Openeye Name: 3,5-dichloro-2,6-dihydroxy-N-(4-methoxyphenyl)benzamide CAS Name: 3,5-dichloro-2,6-dihydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-2,6-dihydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3,5-dichloro-2,6-dihydroxy-N-(4-methoxyphenyl)benzamide Formula: C14H11Cl2NO4 MolecularWeight: 328.14744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2NO4/c1-21-8-4-2-7(3-5-8)17-14(20)11-12(18)9(15)6-10(16)13(11)19/h2-6,18-19H,1H3,(H,17,20)