2-[3,5-bis(chloranyl)phenoxy]-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C14H9BrCl2N2O4 MolecularWeight: 420.04226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

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