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

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-chloro-phenoxy]acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=C(C=C2)OCC(=O)N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=C(C=C2)OCC(=O)N)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c16-11-2-4-12(5-3-11)19-8-10-1-6-14(13(17)7-10)21-9-15(18)20/h1-7,19H,8-9H2,(H2,18,20)