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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO3/c16-13-8-12(17)6-7-14(13)20-10-15(19)18-21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)