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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-12-10(15)13-9(14)6-16-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H2,12,13,14,15)