N-[3,5-bis(chloranyl)phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C=O

InChI

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