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

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2-chlorophenyl)acetamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13BrClNO4/c1-22-14-7-10(8-20)6-11(17)16(14)23-9-15(21)19-13-5-3-2-4-12(13)18/h2-8H,9H2,1H3,(H,19,21)