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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O4/c16-11-3-2-10(6-13(11)20(22)23)19-15(21)8-24-14-4-1-9(7-18)5-12(14)17/h1-6H,8H2,(H,19,21)