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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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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)C)Cl)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-9-4-5-12(21(23)24)7-13(9)20-15(22)8-25-14-6-10(2)17(19)11(3)16(14)18/h4-7H,8H2,1-3H3,(H,20,22)