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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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