4-[2-[5-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2-[5-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[2-[5-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[2-[5-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-1-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[2-[5-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[2-[5-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetyl]-N-hydroxy-benzeneamine oxide Formula: C22H15ClN2O6 MolecularWeight: 438.8173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OC(=O)N3CC(=O)C4=CC=C(C=C4)[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OC(=O)N3CC(=O)C4=CC=C(C=C4)[NH+](O)[O-])Cl

InChI

InChI=1S/C22H15ClN2O6/c23-17-4-2-1-3-16(17)21(27)14-7-10-20-18(11-14)24(22(28)31-20)12-19(26)13-5-8-15(9-6-13)25(29)30/h1-11,25,29H,12H2