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

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: 4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 4-[(4-succinimidobenzoyl)amino]benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c19-17(24)11-1-5-13(6-2-11)20-18(25)12-3-7-14(8-4-12)21-15(22)9-10-16(21)23/h1-8H,9-10H2,(H2,19,24)(H,20,25)