N-aminocarbonyl-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-chlorophenoxy)acetamide CAS Name: N-carbamoyl-2-(3-chlorophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-chlorophenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-chlorophenoxy)acetamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC(=O)N

InChI

InChI=1S/C9H9ClN2O3/c10-6-2-1-3-7(4-6)15-5-8(13)12-9(11)14/h1-4H,5H2,(H3,11,12,13,14)