N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC2=CC=CC=C2N1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=NC2=CC=CC=C2N1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(24-14-6-4-5-13(19)11-14)18(23)20-10-9-17-21-15-7-2-3-8-16(15)22-17/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,22)