N-[2-(4-chloranylphenoxy)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-23-17-5-3-4-6-18(17)24(20(23)26)13-11-19(25)22-12-14-27-16-9-7-15(21)8-10-16/h3-10H,2,11-14H2,1H3,(H,22,25)