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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-succinimido-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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