N-[2,6-bis(chloranyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)19-16-11(17)3-2-4-12(16)18/h2-8H,9H2,1H3,(H,19,21)