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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanenitrile Openeye Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetonitrile CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetonitrile IUPAC Name: 2-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]acetonitrile Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-8-1-3-9(4-2-8)16-11(17)7-10(12(16)18)15-6-5-14/h1-4,10,15H,6-7H2