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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C14H10BrClN2O5 MolecularWeight: 401.5966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O5/c15-10-5-8(16)1-4-13(10)23-7-14(20)17-11-3-2-9(18(21)22)6-12(11)19/h1-6,19H,7H2,(H,17,20)