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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-cyano-acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)CC#N

InChI

InChI=1S/C11H11ClN2O2/c1-16-10-3-2-9(12)6-8(10)7-14-11(15)4-5-13/h2-3,6H,4,7H2,1H3,(H,14,15)