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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-4-oxidanyl-phenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-hydroxy-2-methyl-phenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-hydroxy-2-methylphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-hydroxy-2-methylphenyl)benzamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-3-succinimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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