4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-methyl-4-(2-phthalimidoacetyl)-1H-pyrrole-2-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC(=CN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4/c1-17-14(21)12-6-9(7-18-12)13(20)8-19-15(22)10-4-2-3-5-11(10)16(19)23/h2-7,18H,8H2,1H3,(H,17,21)