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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-nitro-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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