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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN2O5/c1-10-3-5-13(20(23)24)8-15(10)19-17(22)9-25-16-6-4-12(18)7-14(16)11(2)21/h3-8H,9H2,1-2H3,(H,19,22)