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

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[(4-succinimidobenzoyl)amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-20-18(25)12-2-6-14(7-3-12)21-19(26)13-4-8-15(9-5-13)22-16(23)10-11-17(22)24/h2-9H,10-11H2,1H3,(H,20,25)(H,21,26)