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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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