N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-cyano-ethanamide

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(3-chloro-4-ethoxy-5-methoxy-benzyl)-2-cyano-acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

InChI

InChI=1S/C13H15ClN2O3/c1-3-19-13-10(14)6-9(7-11(13)18-2)8-16-12(17)4-5-15/h6-7H,3-4,8H2,1-2H3,(H,16,17)