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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-10-11-17(22)20(16)15-8-6-14(7-9-15)18(23)19-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,23)