N-(1-chloranyl-3-oxidanylidene-propan-2-yl)-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-(1-chloranyl-3-oxidanylidene-propan-2-yl)-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[1-(chloromethyl)-2-oxo-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-(1-chloro-3-oxopropan-2-yl)-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-(1-chloro-3-oxopropan-2-yl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[1-(chloromethyl)-2-keto-ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C10H14ClN3O4 MolecularWeight: 275.68886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(CCl)C=O

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(CCl)C=O

InChI

InChI=1S/C10H14ClN3O4/c1-2-13-3-4-14(9(17)8(13)16)10(18)12-7(5-11)6-15/h6-7H,2-5H2,1H3,(H,12,18)