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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-(propan-2-ylamino)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(isopropylamino)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: N-[1,3-dioxo-4-(propan-2-ylamino)-2-isoindolyl]-2-hydroxybenzamide IUPAC Name: N-[1,3-dioxo-4-(propan-2-ylamino)isoindol-2-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[4-(isopropylamino)-1,3-diketo-isoindolin-2-yl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)NC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O4/c1-10(2)19-13-8-5-7-12-15(13)18(25)21(17(12)24)20-16(23)11-6-3-4-9-14(11)22/h3-10,19,22H,1-2H3,(H,20,23)