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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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