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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-formylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,6-dichloro-4-formyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-2-11-3-5-13(6-4-11)20-16(22)10-23-17-14(18)7-12(9-21)8-15(17)19/h3-9H,2,10H2,1H3,(H,20,22)