N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19ClN2O6/c1-25-14-10-13(15(21(23)24)17(27-3)16(14)26-2)18(22)20-9-8-11-4-6-12(19)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,20,22)