N-(2-chloranyl-4-nitro-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2,6-dimethoxy-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c1-22-12-4-3-5-13(23-2)14(12)15(19)17-11-7-6-9(18(20)21)8-10(11)16/h3-8H,1-2H3,(H,17,19)