2,3-bis(chloranyl)-4-oxidanyl-N-phenoxy-benzamide

Systemtic Name: 2,3-bis(chloranyl)-4-oxidanyl-N-phenoxy-benzamide Openeye Name: 2,3-dichloro-4-hydroxy-N-phenoxy-benzamide CAS Name: 2,3-dichloro-4-hydroxy-N-phenoxybenzamide IUPAC Name: 2,3-dichloro-4-hydroxy-N-phenoxybenzamide Traditional Name: 2,3-dichloro-4-hydroxy-N-phenoxy-benzamide Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)C2=C(C(=C(C=C2)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)C2=C(C(=C(C=C2)O)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO3/c14-11-9(6-7-10(17)12(11)15)13(18)16-19-8-4-2-1-3-5-8/h1-7,17H,(H,16,18)