2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)acetamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)acetamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)acetamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)acetamide Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)N)Cl)OC

InChI

InChI=1S/C10H13ClN2O3/c1-15-8-4-9(16-2)7(3-6(8)11)13-5-10(12)14/h3-4,13H,5H2,1-2H3,(H2,12,14)