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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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