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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-3-succinimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O4/c1-24-15-8-3-2-7-14(15)19-18(23)12-5-4-6-13(11-12)20-16(21)9-10-17(20)22/h2-8,11H,9-10H2,1H3,(H,19,23)