2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-10-5-13(18)6-11(2)17(10)25-9-16(22)19-8-12-7-14(20(23)24)3-4-15(12)21/h3-7,21H,8-9H2,1-2H3,(H,19,22)