4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyanophenyl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-succinimido-benzamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O3/c19-11-12-2-1-3-14(10-12)20-18(24)13-4-6-15(7-5-13)21-16(22)8-9-17(21)23/h1-7,10H,8-9H2,(H,20,24)