N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzamide Openeye Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzamide CAS Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzamide Traditional Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzamide Formula: C27H20ClN5O2 MolecularWeight: 481.933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H20ClN5O2/c1-33-17-31-15-25(33)26(20-8-5-18(13-29)6-9-20)35-16-21-10-7-19(14-30)11-24(21)27(34)32-23-4-2-3-22(28)12-23/h2-12,15,17,26H,16H2,1H3,(H,32,34)