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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanal Openeye Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetaldehyde CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetaldehyde IUPAC Name: 2-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetaldehyde Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]acetaldehyde Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c13-8-1-3-9(4-2-8)15-11(17)7-10(12(15)18)14-5-6-16/h1-4,6,10,14H,5,7H2