N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O5/c15-9-1-6-13(18)12(7-9)16-14(19)8-22-11-4-2-10(3-5-11)17(20)21/h1-7,18H,8H2,(H,16,19)