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

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

Systemtic Name:N-[4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]phenyl]benzamide
Openeye Name:N-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]phenyl]benzamide
CAS Name:N-[4-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]phenyl]benzamide
IUPAC Name:N-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]phenyl]benzamide
Traditional Name:N-[4-(2-succinimidoacetyl)phenyl]benzamide
Formula: C19H16N2O4
MolecularWeight: 336.34134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O4/c22-16(12-21-17(23)10-11-18(21)24)13-6-8-15(9-7-13)20-19(25)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,25)


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