5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: 5-chloro-2-nitro-N-veratryl-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-23-14-6-3-10(7-15(14)24-2)9-18-16(20)12-8-11(17)4-5-13(12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)