N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H22ClN3O3/c1-14-10-17(11-15(2)23(14)25)31-13-22(29)26-20-12-16(8-9-21(20)30-3)24-27-18-6-4-5-7-19(18)28-24/h4-12H,13H2,1-3H3,(H,26,29)(H,27,28)