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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c19-14-9-12(3-6-15(14)22)18(25)20-13-4-1-11(2-5-13)10-21-16(23)7-8-17(21)24/h1-6,9,22H,7-8,10H2,(H,20,25)