N-[[3-chloranyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-methoxy-phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-4-(2-chloro-6-fluoro-benzyl)oxy-5-methoxy-benzyl]-2-cyano-acetamide Formula: C18H15Cl2FN2O3 MolecularWeight: 397.227703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2FN2O3/c1-25-16-8-11(9-23-17(24)5-6-22)7-14(20)18(16)26-10-12-13(19)3-2-4-15(12)21/h2-4,7-8H,5,9-10H2,1H3,(H,23,24)