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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C17H17BrN2O7 MolecularWeight: 441.23008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O7/c1-24-9-5-6-11(12(7-9)20(22)23)19-17(21)10-8-13(25-2)15(26-3)16(27-4)14(10)18/h5-8H,1-4H3,(H,19,21)