3-bromanyl-4,5-diethoxy-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(4-nitrophenyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(4-nitrophenyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(4-nitrophenyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(4-nitrophenyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(4-nitrophenyl)benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC

InChI

InChI=1S/C17H17BrN2O5/c1-3-24-15-10-11(9-14(18)16(15)25-4-2)17(21)19-12-5-7-13(8-6-12)20(22)23/h5-10H,3-4H2,1-2H3,(H,19,21)