2-[3,4-bis(chloranyl)phenoxy]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(5-morpholino-2-pyridyl)acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c18-14-3-2-13(9-15(14)19)25-11-17(23)21-16-4-1-12(10-20-16)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,20,21,23)