N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenoxy]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenoxy]-N-oxidanyl-ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxy-acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxyacetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxyacetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxy-acetamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(O)OC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N(O)OC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN2O4/c1-9(19)18(20)22-12-5-2-10(3-6-12)15-17-13-8-11(16)4-7-14(13)21-15/h2-8,20H,1H3