N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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