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

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(2-cyanoethyl)acetamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-19-11-7-12(20-2)10(6-9(11)14)17-8-13(18)16-5-3-4-15/h6-7,17H,3,5,8H2,1-2H3,(H,16,18)