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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

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