3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)benzamide Traditional Name: N-(p-tolyl)-3-succinimido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O3/c1-12-5-7-14(8-6-12)19-18(23)13-3-2-4-15(11-13)20-16(21)9-10-17(20)22/h2-8,11H,9-10H2,1H3,(H,19,23)