2-(4-acetamido-2-chloranyl-phenoxy)propanamide

Systemtic Name: 2-(4-acetamido-2-chloranyl-phenoxy)propanamide Openeye Name: 2-(4-acetamido-2-chloro-phenoxy)propanamide CAS Name: 2-(4-acetamido-2-chlorophenoxy)propanamide IUPAC Name: 2-(4-acetamido-2-chlorophenoxy)propanamide Traditional Name: 2-(4-acetamido-2-chloro-phenoxy)propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)NC(=O)C)Cl

InChI

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