2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[5-chloro-6-[(2-fluorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[5-chloro-6-(2-fluorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3-pyridyl)acetamide Formula: C21H13ClFN3O4 MolecularWeight: 425.797023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CN=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CN=CC=C4)F

InChI

InChI=1S/C21H13ClFN3O4/c22-15-9-17-18(8-14(15)20(28)13-5-1-2-6-16(13)23)30-21(29)26(17)11-19(27)25-12-4-3-7-24-10-12/h1-10H,11H2,(H,25,27)