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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H12BrCl2NO2/c16-11-4-5-14(13(18)7-11)21-9-15(20)19-8-10-2-1-3-12(17)6-10/h1-7H,8-9H2,(H,19,20)