(2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14(28-16-12-10-15(23)11-13-16)22(27)26-18-7-3-2-6-17(18)21-24-19-8-4-5-9-20(19)25-21/h2-14H,1H3,(H,24,25)(H,26,27)/t14-/m1/s1