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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC(=CC=C1)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCOC1=CC(=CC=C1)Cl)N2C=NC3=CC=CC=C32

InChI

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