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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-acenaphthen-5-yl-3-succinimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C23H18N2O3/c26-20-11-12-21(27)25(20)17-5-1-4-16(13-17)23(28)24-19-10-9-15-8-7-14-3-2-6-18(19)22(14)15/h1-6,9-10,13H,7-8,11-12H2,(H,24,28)