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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4/c21-15-4-2-1-3-14(15)19-18(24)13-7-5-12(6-8-13)11-20-16(22)9-10-17(20)23/h1-8,21H,9-11H2,(H,19,24)