(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenoxy)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11(23-13-8-6-12(18)7-9-13)17(22)19-10-16-20-14-4-2-3-5-15(14)21-16/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1