2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]benzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]benzamide Traditional Name: 2-(2-phthalimidoethylamino)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H15N3O3/c18-15(21)13-7-3-4-8-14(13)19-9-10-20-16(22)11-5-1-2-6-12(11)17(20)23/h1-8,19H,9-10H2,(H2,18,21)