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

Systemtic Name: 2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-3-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(=C(C=C1)C=O)Br)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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