2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-benzyl-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO2/c16-12-6-7-14(13(17)8-12)20-10-15(19)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)