N-(5-chloranyl-2-methyl-phenyl)-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-ethoxy-4-formyl-6-iodo-phenoxy)acetamide Formula: C18H17ClINO4 MolecularWeight: 473.68935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClINO4/c1-3-24-16-7-12(9-22)6-14(20)18(16)25-10-17(23)21-15-8-13(19)5-4-11(15)2/h4-9H,3,10H2,1-2H3,(H,21,23)