2-[4-[[(4-bromophenyl)amino]methyl]-2-chloranyl-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-chloranyl-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-chloro-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-chlorophenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-chlorophenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-chloro-phenoxy]-N-(m-tolyl)acetamide Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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