3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[(4-succinimidobenzoyl)amino]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H19N3O4/c1-2-21-19(26)14-4-3-5-15(12-14)22-20(27)13-6-8-16(9-7-13)23-17(24)10-11-18(23)25/h3-9,12H,2,10-11H2,1H3,(H,21,26)(H,22,27)