2-(2-chloranylphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2O3/c1-7(10(15)14-11(16)13-2)17-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H2,13,14,15,16)