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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)C)Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-4-25-16-9-14(20(22)23)11(8-15(16)24-3)17(21)19-13-6-5-10(2)7-12(13)18/h5-9H,4H2,1-3H3,(H,19,21)