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2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide

2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[5-chloranyl-6-(2-fluorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[5-chloro-6-[(2-fluorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[5-chloro-6-(2-fluorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[5-chloro-6-(2-fluorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(4-methoxyphenyl)acetamide
Formula: C23H16ClFN2O5
MolecularWeight: 454.834943
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4F)OC2=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4F)OC2=O


InChI

InChI=1S/C23H16ClFN2O5/c1-31-14-8-6-13(7-9-14)26-21(28)12-27-19-11-17(24)16(10-20(19)32-23(27)30)22(29)15-4-2-3-5-18(15)25/h2-11H,12H2,1H3,(H,26,28)


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