2-[2-bromanyl-4-[[(4-chlorophenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(4-chlorophenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-chloroanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(4-chloroanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-chloroanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(4-chloroanilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H20BrClN2O2/c1-15-2-7-19(8-3-15)26-22(27)14-28-21-11-4-16(12-20(21)23)13-25-18-9-5-17(24)6-10-18/h2-12,25H,13-14H2,1H3,(H,26,27)