2-[2-(2,4-dichlorophenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-3-ethanoyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4,5-dioxo-pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4,5-dioxo-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4,5-dioxopyrrolidin-1-yl]acetonitrile Traditional Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4,5-diketo-pyrrolidino]acetonitrile Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)C1=O)CC#N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1C(N(C(=O)C1=O)CC#N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c1-7(19)11-12(9-3-2-8(15)6-10(9)16)18(5-4-17)14(21)13(11)20/h2-3,6,11-12H,5H2,1H3