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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)NC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)NC(=O)N)Cl)OC

InChI

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