N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)acenaphthene-5-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H16N2O3/c1-24-21(26)17-10-8-14(11-18(17)22(24)27)23-20(25)16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11H,5-6H2,1H3,(H,23,25)