2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c1-2-23-15-7-11(9-21)6-14(18)17(15)24-10-16(22)20-13-5-3-4-12(19)8-13/h3-9H,2,10H2,1H3,(H,20,22)