2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O3/c1-28-21-12-15(13-25-18-7-3-16(23)4-8-18)2-11-20(21)29-14-22(27)26-19-9-5-17(24)6-10-19/h2-12,25H,13-14H2,1H3,(H,26,27)