2-(2-azanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)acetamide Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCC(=O)N

InChI

InChI=1S/C8H9ClN2O2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4,10H2,(H2,11,12)