N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloro-4-methyl-aniline CAS Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloro-4-methylaniline IUPAC Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloro-4-methylaniline Traditional Name: [3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-benzyl]-(3-chloro-4-methyl-phenyl)amine Formula: C22H20BrClFNO2 MolecularWeight: 464.755103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)F)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)F)OC)Cl

InChI

InChI=1S/C22H20BrClFNO2/c1-14-6-7-18(11-20(14)24)26-12-16-9-19(23)22(21(10-16)27-2)28-13-15-4-3-5-17(25)8-15/h3-11,26H,12-13H2,1-2H3