2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-10-4-6-15(21(24)25)18(11(10)2)20-17(23)9-26-16-7-5-13(19)8-14(16)12(3)22/h4-8H,9H2,1-3H3,(H,20,23)