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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(succinimidomethyl)benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-5-6-14(19-9-13)20-17(24)12-3-1-11(2-4-12)10-21-15(22)7-8-16(21)23/h1-6,9H,7-8,10H2,(H,19,20,24)