2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C14H10Cl2N2O5 MolecularWeight: 357.1456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O5/c15-8-1-4-13(10(16)5-8)23-7-14(20)17-11-6-9(18(21)22)2-3-12(11)19/h1-6,19H,7H2,(H,17,20)