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

Systemtic Name: N-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[2-(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=CC(=C(C=C1)CNC(=O)CC#N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

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

InChI

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