4-(2-chloroethyl)-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chloroethyl)-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxamide Openeye Name: 4-(2-chloroethyl)-2,3-dioxo-N-(2-oxo-1-phenyl-ethyl)piperazine-1-carboxamide CAS Name: 4-(2-chloroethyl)-2,3-dioxo-N-(2-oxo-1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chloroethyl)-2,3-dioxo-N-(2-oxo-1-phenylethyl)piperazine-1-carboxamide Traditional Name: 4-(2-chloroethyl)-2,3-diketo-N-(2-keto-1-phenyl-ethyl)piperazine-1-carboxamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CCCl)C(=O)NC(C=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=O)N1CCCl)C(=O)NC(C=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3O4/c16-6-7-18-8-9-19(14(22)13(18)21)15(23)17-12(10-20)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,17,23)