2-[2-bromanyl-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(3-chloroanilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(3-chloroanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(3-chloroanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(3-chloroanilino)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)Br

InChI

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