2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2,4-bis(chloranyl)phenoxy]ethanenitrile

Systemtic Name: 2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2,4-bis(chloranyl)phenoxy]ethanenitrile Openeye Name: 2-[2,4-dichloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[2,4-dichloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2,4-dichloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[2,4-dichloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)phenoxy]acetonitrile Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2Cl)Cl)OCC#N)C

Isomeric SMILES

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2Cl)Cl)OCC#N)C

InChI

InChI=1S/C15H12Cl2N2O3/c1-8(2)9-5-14(20)19(15(9)21)12-7-13(22-4-3-18)11(17)6-10(12)16/h6-7H,4-5H2,1-2H3