2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N'-hydroxy-acetamidine CAS Name: 2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[[7-chloro-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N'-hydroxyethanimidamide Traditional Name: 2-[7-chloro-3-(2-fluorophenyl)indoxazen-6-yl]oxy-N'-hydroxy-acetamidine Formula: C15H11ClFN3O3 MolecularWeight: 335.717543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC3=C2C=CC(=C3Cl)OCC(=NO)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC3=C2C=CC(=C3Cl)OC/C(=N\O)/N)F

InChI

InChI=1S/C15H11ClFN3O3/c16-13-11(22-7-12(18)19-21)6-5-9-14(20-23-15(9)13)8-3-1-2-4-10(8)17/h1-6,21H,7H2,(H2,18,19)