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

Systemtic Name: 2-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(4-chloro-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(4-chloro-3-nitrophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(4-chloro-3-nitrophenyl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(4-chloro-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C16H14BrClN2O6 MolecularWeight: 445.64916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)OC)OC

InChI

InChI=1S/C16H14BrClN2O6/c1-24-12-7-9(13(17)15(26-3)14(12)25-2)16(21)19-8-4-5-10(18)11(6-8)20(22)23/h4-7H,1-3H3,(H,19,21)