N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H17ClN2O4/c1-10-5-4-6-16(12(10)3)24-9-17(21)19-14-8-13(18)15(20(22)23)7-11(14)2/h4-8H,9H2,1-3H3,(H,19,21)