N-(2-bromanyl-4-nitro-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-10-3-5-13(7-11(10)2)23-9-16(20)18-15-6-4-12(19(21)22)8-14(15)17/h3-8H,9H2,1-2H3,(H,18,20)