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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

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