N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanamide

Systemtic Name: N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanehydroxamic acid CAS Name: N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanamide IUPAC Name: N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-2-[(4-phenylphenoxy)methyl]butanehydroxamic acid Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4N=N3)C(=O)NO

InChI

InChI=1S/C24H22N4O4/c29-23(26-31)19(14-15-28-24(30)21-8-4-5-9-22(21)25-27-28)16-32-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19,31H,14-16H2,(H,26,29)