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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C14H8BrCl3N2O4 MolecularWeight: 454.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8BrCl3N2O4/c15-9-3-7(16)4-11(18)14(9)24-6-13(21)19-8-1-2-10(17)12(5-8)20(22)23/h1-5H,6H2,(H,19,21)