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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H9BrCl2N2O4 MolecularWeight: 420.04226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O4/c15-11-4-8(16)5-12(17)14(11)23-7-13(20)18-9-2-1-3-10(6-9)19(21)22/h1-6H,7H2,(H,18,20)