N-(3-azanyl-6-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-6-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-amino-6-chloro-2-hydroxy-phenyl)acetamide CAS Name: N-(3-amino-6-chloro-2-hydroxyphenyl)acetamide IUPAC Name: N-(3-amino-6-chloro-2-hydroxyphenyl)acetamide Traditional Name: N-(3-amino-6-chloro-2-hydroxy-phenyl)acetamide Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1O)N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1O)N)Cl

InChI

InChI=1S/C8H9ClN2O2/c1-4(12)11-7-5(9)2-3-6(10)8(7)13/h2-3,13H,10H2,1H3,(H,11,12)