2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13ClN2O5/c1-9-6-10(16)2-5-14(9)23-8-15(20)17-12-7-11(18(21)22)3-4-13(12)19/h2-7,19H,8H2,1H3,(H,17,20)