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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-10-6-15(21(24)25)17(26-3)8-14(10)20-18(23)9-27-16-5-4-12(19)7-13(16)11(2)22/h4-8H,9H2,1-3H3,(H,20,23)