N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-14-9-15(2)11-19(10-14)29-13-22(28)25-18-6-3-16(4-7-18)23-26-20-8-5-17(24)12-21(20)27-23/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)