2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15ClN2O5/c1-9-5-12(6-10(2)16(9)17)24-8-15(21)18-13-7-11(19(22)23)3-4-14(13)20/h3-7,20H,8H2,1-2H3,(H,18,21)