N-[(5-chloranyl-2-propoxy-phenyl)methyl]-2-cyano-ethanamide

Systemtic Name: N-[(5-chloranyl-2-propoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(5-chloro-2-propoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(5-chloro-2-propoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(5-chloro-2-propoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(5-chloro-2-propoxy-benzyl)-2-cyano-acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CNC(=O)CC#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CNC(=O)CC#N

InChI

InChI=1S/C13H15ClN2O2/c1-2-7-18-12-4-3-11(14)8-10(12)9-16-13(17)5-6-15/h3-4,8H,2,5,7,9H2,1H3,(H,16,17)