2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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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)Br)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c1-10-3-5-14(20(23)24)17(11(10)2)19-16(22)9-25-15-6-4-13(18)7-12(15)8-21/h3-8H,9H2,1-2H3,(H,19,22)