2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-6-ethoxy-4-formylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-6-ethoxy-4-formyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO4/c1-2-24-15-6-10(8-22)5-14(20)17(15)25-9-16(23)21-11-3-4-12(18)13(19)7-11/h3-8H,2,9H2,1H3,(H,21,23)