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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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