N-[2-[2-oxidanylidene-2-[2-(2-pyrrolidin-1-ylethanoyl)hydrazinyl]ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-oxidanylidene-2-[2-(2-pyrrolidin-1-ylethanoyl)hydrazinyl]ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-oxo-2-[2-(2-pyrrolidin-1-ylacetyl)hydrazino]acetyl]phenyl]benzamide CAS Name: N-[2-[1,2-dioxo-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]hydrazo]ethyl]phenyl]benzamide IUPAC Name: N-[2-[2-oxo-2-[2-(2-pyrrolidin-1-ylacetyl)hydrazinyl]acetyl]phenyl]benzamide Traditional Name: N-[2-[2-keto-2-[N'-(2-pyrrolidinoacetyl)hydrazino]acetyl]phenyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c26-18(14-25-12-6-7-13-25)23-24-21(29)19(27)16-10-4-5-11-17(16)22-20(28)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,22,28)(H,23,26)(H,24,29)