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

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(cyanomethyl)acetamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(cyanomethyl)acetamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-18-10-6-11(19-2)9(5-8(10)13)16-7-12(17)15-4-3-14/h5-6,16H,4,7H2,1-2H3,(H,15,17)