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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18ClN3O2/c1-14-6-2-5-9-20(14)28-13-21(27)24-15-10-11-17(23)16(12-15)22-25-18-7-3-4-8-19(18)26-22/h2-12H,13H2,1H3,(H,24,27)(H,25,26)