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

Systemtic Name: N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[4-(2-chloro-6-fluoro-benzyl)oxybenzyl]-2-cyano-acetamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CNC(=O)CC#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CNC(=O)CC#N)F

InChI

InChI=1S/C17H14ClFN2O2/c18-15-2-1-3-16(19)14(15)11-23-13-6-4-12(5-7-13)10-21-17(22)8-9-20/h1-7H,8,10-11H2,(H,21,22)