2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2,3-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-2,3-dimethyl-phenoxy)acetamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)N

InChI

InChI=1S/C10H12ClNO2/c1-6-7(2)9(4-3-8(6)11)14-5-10(12)13/h3-4H,5H2,1-2H3,(H2,12,13)