N-[3-chloranyl-4,5-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4,5-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(3-chloro-4,5-dihydroxy-phenyl)acetamide CAS Name: N-(3-chloro-4,5-dihydroxyphenyl)acetamide IUPAC Name: N-(3-chloro-4,5-dihydroxyphenyl)acetamide Traditional Name: N-(3-chloro-4,5-dihydroxy-phenyl)acetamide Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)Cl)O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)O)O

InChI

InChI=1S/C8H8ClNO3/c1-4(11)10-5-2-6(9)8(13)7(12)3-5/h2-3,12-13H,1H3,(H,10,11)