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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-succinimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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