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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide Formula: C16H12Br2ClNO4 MolecularWeight: 477.53178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2ClNO4/c1-23-14-5-9(7-21)4-11(18)16(14)24-8-15(22)20-13-3-2-10(17)6-12(13)19/h2-7H,8H2,1H3,(H,20,22)