N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C24H20ClN3O5/c1-31-21-12-19(28-24(30)16-6-4-3-5-7-16)22(32-2)11-18(21)27-23(29)14-33-20-9-8-15(13-26)10-17(20)25/h3-12H,14H2,1-2H3,(H,27,29)(H,28,30)