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

Systemtic Name: N-aminocarbonyl-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(5-chloro-2,4-dimethoxy-anilino)acetamide CAS Name: N-carbamoyl-2-(5-chloro-2,4-dimethoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(5-chloro-2,4-dimethoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(5-chloro-2,4-dimethoxy-anilino)acetamide Formula: C11H14ClN3O4 MolecularWeight: 287.69956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O4/c1-18-8-4-9(19-2)7(3-6(8)12)14-5-10(16)15-11(13)17/h3-4,14H,5H2,1-2H3,(H3,13,15,16,17)