2-(4-bromanyl-2-nitro-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C14H9BrClN3O6 MolecularWeight: 430.59476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9BrClN3O6/c15-8-1-4-13(12(5-8)19(23)24)25-7-14(20)17-9-2-3-10(16)11(6-9)18(21)22/h1-6H,7H2,(H,17,20)