2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO4/c1-3-24-16-7-12(9-22)6-14(19)18(16)25-10-17(23)21-13-5-4-11(2)15(20)8-13/h4-9H,3,10H2,1-2H3,(H,21,23)