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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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