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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-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=C1NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

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

InChI

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