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

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]butanehydroxamic acid CAS Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)phenoxy]butanehydroxamic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)OCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)OCCCC(=O)NO

InChI

InChI=1S/C17H15ClN2O4/c18-12-5-8-15-14(10-12)19-17(24-15)11-3-6-13(7-4-11)23-9-1-2-16(21)20-22/h3-8,10,22H,1-2,9H2,(H,20,21)