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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-2-22-16-5-3-4-6-17(16)23(19(22)25)13-18(24)21-11-12-26-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3,(H,21,24)