N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-methoxybenzamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)-3-methoxy-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2OCC3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2OCC3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-16-9-5-8-15(10-16)21(25)23-18-11-17(22)19(24(26)27)12-20(18)29-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,23,25)