N-[2-(2-chloranylphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H17ClN2O6 MolecularWeight: 428.82248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17ClN2O6/c1-28-19-11-13(16(24(26)27)12-20(19)29-2)21(25)23-15-8-4-6-10-18(15)30-17-9-5-3-7-14(17)22/h3-12H,1-2H3,(H,23,25)