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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

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