2-(3-chloranylphenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-3-22-16-10-5-4-9-15(16)20-18(22)21-17(23)12(2)24-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,21,23)