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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H10BrCl2NO3/c16-10-1-3-13(12(18)6-10)19-15(21)8-22-14-4-2-11(17)5-9(14)7-20/h1-7H,8H2,(H,19,21)