N3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N'-(2-phthalimidoethyl)isophthalamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c19-15(22)11-4-3-5-12(10-11)16(23)20-8-9-21-17(24)13-6-1-2-7-14(13)18(21)25/h1-7,10H,8-9H2,(H2,19,22)(H,20,23)