2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O6/c15-8-1-3-12(19(23)24)11(5-8)17-14(20)7-25-13-4-2-9(18(21)22)6-10(13)16/h1-6H,7H2,(H,17,20)