N-[2-(6-chloranylhexoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(6-chloranylhexoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(6-chlorohexoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-(6-chlorohexoxy)-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(6-chlorohexoxy)-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(6-chlorohexoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCCCl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCCCl

InChI

InChI=1S/C22H27ClN2O5/c1-16-8-10-18(21(14-16)30-13-7-5-4-6-12-23)24(2)22(26)17-9-11-19(25(27)28)20(15-17)29-3/h8-11,14-15H,4-7,12-13H2,1-3H3