N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-cyano-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-cyano-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-cyano-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-cyanoacetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-cyanoacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-cyano-acetamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC#N)Cl)OC

InChI

InChI=1S/C11H11ClN2O3/c1-16-9-6-10(17-2)8(5-7(9)12)14-11(15)3-4-13/h5-6H,3H2,1-2H3,(H,14,15)