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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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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)C

Isomeric SMILES

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

InChI

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