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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C)[N+](=O)[O-]

InChI

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