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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(propanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-phthalimido-4-propionamido-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-2-15(22)19-12-9-7-11(8-10-12)16(23)20-21-17(24)13-5-3-4-6-14(13)18(21)25/h3-10H,2H2,1H3,(H,19,22)(H,20,23)