N-(2-chloranyl-3-ethanoyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2-chloranyl-3-ethanoyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-2-chloro-4-hydroxy-phenyl)acetamide CAS Name: N-(3-acetyl-2-chloro-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-acetyl-2-chloro-4-hydroxyphenyl)acetamide Traditional Name: N-(3-acetyl-2-chloro-4-hydroxy-phenyl)acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1Cl)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1Cl)NC(=O)C)O

InChI

InChI=1S/C10H10ClNO3/c1-5(13)9-8(15)4-3-7(10(9)11)12-6(2)14/h3-4,15H,1-2H3,(H,12,14)