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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-pyridyl)acetamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C14H10ClN3O3/c15-9-4-5-11-10(7-9)18(14(20)21-11)8-13(19)17-12-3-1-2-6-16-12/h1-7H,8H2,(H,16,17,19)