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

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C16H12BrCl2NO4 MolecularWeight: 433.08078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO4/c1-23-14-5-9(7-21)4-11(17)16(14)24-8-15(22)20-10-2-3-12(18)13(19)6-10/h2-7H,8H2,1H3,(H,20,22)