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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C14H9Cl2N3O6 MolecularWeight: 386.14376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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