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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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