N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C21H16BrClFNO3 MolecularWeight: 464.712043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16BrClFNO3/c1-27-20-10-14(21(26)25-18-8-5-15(22)11-17(18)24)4-9-19(20)28-12-13-2-6-16(23)7-3-13/h2-11H,12H2,1H3,(H,25,26)