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

Systemtic Name: 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[(4-succinimidobenzoyl)amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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