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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3,4,5-trimethoxy-benzamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O6/c1-23-13-6-9(7-14(24-2)15(13)25-3)16(20)18-10-4-5-11(17)12(8-10)19(21)22/h4-8H,1-3H3,(H,18,20)