2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)O2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)O2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H9Cl2N3O3/c15-8-1-3-11-10(5-8)19(14(21)22-11)7-13(20)18-12-4-2-9(16)6-17-12/h1-6H,7H2,(H,17,18,20)