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

Systemtic Name: 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[(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=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

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