4-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H21BrN2O7 MolecularWeight: 469.28324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21BrN2O7/c1-26-14-7-11(13(22(24)25)10-15(14)27-2)5-6-21-19(23)12-8-16(28-3)18(20)17(9-12)29-4/h7-10H,5-6H2,1-4H3,(H,21,23)