1-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-oxo-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-oxoethyl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-oxoethyl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(4-phthalimidophenyl)ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C28H20N3O4+ MolecularWeight: 462.4761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19N3O4/c32-25(18-30-16-6-7-20(17-30)26(33)29-21-8-2-1-3-9-21)19-12-14-22(15-13-19)31-27(34)23-10-4-5-11-24(23)28(31)35/h1-17H,18H2/p+1