2-(3-chloranylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13ClN2O5/c16-11-2-1-3-13(7-11)23-9-15(20)17-8-10-6-12(18(21)22)4-5-14(10)19/h1-7,19H,8-9H2,(H,17,20)