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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-p-phenetyl-acetamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-2-23-13-5-3-12(4-6-13)20-16(22)10-24-17-14(18)7-11(9-21)8-15(17)19/h3-9H,2,10H2,1H3,(H,20,22)