N-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-[(2-chloro-6-fluoro-phenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-(2-chloro-6-fluoro-benzyl)oxy-4-methoxy-benzyl]-2-cyano-acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H16ClFN2O3/c1-24-16-6-5-12(10-22-18(23)7-8-21)9-17(16)25-11-13-14(19)3-2-4-15(13)20/h2-6,9H,7,10-11H2,1H3,(H,22,23)