2-(4-chloranylphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-propyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-propylbenzimidazol-5-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-9-22-12-20-16-10-14(5-8-17(16)22)21-18(23)11-24-15-6-3-13(19)4-7-15/h3-8,10,12H,2,9,11H2,1H3,(H,21,23)