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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethylphenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-ethylphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethylphenyl)benzamide Traditional Name: N-(2-ethylphenyl)-3-succinimido-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O3/c1-2-13-6-3-4-9-16(13)20-19(24)14-7-5-8-15(12-14)21-17(22)10-11-18(21)23/h3-9,12H,2,10-11H2,1H3,(H,20,24)