2-[2,4-bis(chloranyl)phenoxy]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,4-dichlorophenoxy)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c16-12-6-7-14(13(17)8-12)20-10-15(19)18-21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)