2-[(4-chlorophenyl)methoxy]-N-(3-fluorophenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-fluorophenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-fluorophenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-fluorophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-fluorophenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-fluorophenyl)benzamide Formula: C20H15ClFNO2 MolecularWeight: 355.790003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClFNO2/c21-15-10-8-14(9-11-15)13-25-19-7-2-1-6-18(19)20(24)23-17-5-3-4-16(22)12-17/h1-12H,13H2,(H,23,24)