2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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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=C2C)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C16H14BrClN2O4/c1-9-3-4-12(20(22)23)7-14(9)19-15(21)8-24-16-10(2)5-11(17)6-13(16)18/h3-7H,8H2,1-2H3,(H,19,21)