N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFNO3/c1-26-20-11-8-15(22)12-18(20)24-21(25)17-4-2-3-5-19(17)27-13-14-6-9-16(23)10-7-14/h2-12H,13H2,1H3,(H,24,25)