3-bromanyl-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C17H17BrN2O6 MolecularWeight: 425.23068

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C17H17BrN2O6/c1-24-7-8-26-15-5-3-11(9-13(15)18)17(21)19-14-10-12(20(22)23)4-6-16(14)25-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)