N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)propionamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C

InChI

InChI=1S/C24H22ClN3O2/c1-14-4-10-20(12-15(14)2)30-16(3)24(29)26-19-8-5-17(6-9-19)23-27-21-11-7-18(25)13-22(21)28-23/h4-13,16H,1-3H3,(H,26,29)(H,27,28)