2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-chloro-4-methylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-chloro-4-methyl-anilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C22H19BrClFN2O2 MolecularWeight: 477.753863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)Cl

InChI

InChI=1S/C22H19BrClFN2O2/c1-14-2-6-18(11-20(14)24)26-12-15-3-9-21(19(23)10-15)29-13-22(28)27-17-7-4-16(25)5-8-17/h2-11,26H,12-13H2,1H3,(H,27,28)