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

Systemtic Name: N-[2-(5-chloranyl-2-methoxy-phenyl)ethyl]-2-cyano-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-phenyl)ethyl]-2-cyano-acetamide CAS Name: N-[2-(5-chloro-2-methoxyphenyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyphenyl)ethyl]-2-cyanoacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c1-17-11-3-2-10(13)8-9(11)5-7-15-12(16)4-6-14/h2-3,8H,4-5,7H2,1H3,(H,15,16)