2-(2-azanyl-4-chloranyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N,N-dimethyl-acetamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H13ClN2O2/c1-13(2)10(14)6-15-9-4-3-7(11)5-8(9)12/h3-5H,6,12H2,1-2H3