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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

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