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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide Openeye Name: 2-(1,3-dioxobenzo[e]isoindol-2-yl)benzamide CAS Name: 2-(1,3-dioxo-2-benzo[e]isoindolyl)benzamide IUPAC Name: 2-(1,3-dioxobenzo[e]isoindol-2-yl)benzamide Traditional Name: 2-(1,3-diketobenz[e]isoindol-2-yl)benzamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C19H12N2O3/c20-17(22)13-7-3-4-8-15(13)21-18(23)14-10-9-11-5-1-2-6-12(11)16(14)19(21)24/h1-10H,(H2,20,22)