N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H8Cl4N2O4 MolecularWeight: 410.03632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl4N2O4/c15-7-1-2-12(9(16)3-7)24-6-13(21)19-14-10(17)4-8(20(22)23)5-11(14)18/h1-5H,6H2,(H,19,21)