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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(m-tolyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methylphenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-succinimido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

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