2-[(2-chloranyl-6-nitro-phenyl)methoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-[(2-chloranyl-6-nitro-phenyl)methoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[(2-chloro-6-nitro-phenyl)methoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-[(2-chloro-6-nitrophenyl)methoxy]-N-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-[(2-chloro-6-nitrophenyl)methoxy]-N-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-(2-chloro-6-nitro-benzyl)oxy-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O5/c1-14-12-15(29-2)10-11-19(14)24-22(26)16-6-3-4-9-21(16)30-13-17-18(23)7-5-8-20(17)25(27)28/h3-12H,13H2,1-2H3,(H,24,26)