N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-propan-2-yl]-4-(4-cyanophenyl)-N-oxidanyl-benzamide

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-propan-2-yl]-4-(4-cyanophenyl)-N-oxidanyl-benzamide Openeye Name: 4-(4-cyanophenyl)-N-[1-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-ethyl]-N-hydroxy-benzamide CAS Name: 4-(4-cyanophenyl)-N-[1-(1,3-dioxo-2-isoindolyl)-3-oxopropan-2-yl]-N-hydroxybenzamide IUPAC Name: 4-(4-cyanophenyl)-N-[1-(1,3-dioxoisoindol-2-yl)-3-oxopropan-2-yl]-N-hydroxybenzamide Traditional Name: 4-(4-cyanophenyl)-N-(1-formyl-2-phthalimido-ethyl)-N-hydroxy-benzamide Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C=O)N(C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C=O)N(C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C25H17N3O5/c26-13-16-5-7-17(8-6-16)18-9-11-19(12-10-18)23(30)28(33)20(15-29)14-27-24(31)21-3-1-2-4-22(21)25(27)32/h1-12,15,20,33H,14H2