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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-phenyl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-succinimido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O3/c1-19(14-5-3-2-4-6-14)18(23)13-7-9-15(10-8-13)20-16(21)11-12-17(20)22/h2-10H,11-12H2,1H3