1-[(4-chlorophenyl)-(2-cyanoaziridin-1-yl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)-(2-cyanoaziridin-1-yl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)-(2-cyanoaziridin-1-yl)methyl]aziridine-2-carboxamide CAS Name: 1-[(4-chlorophenyl)-(2-cyano-1-aziridinyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)-(2-cyanoaziridin-1-yl)methyl]aziridine-2-carboxamide Traditional Name: 1-[(4-chlorophenyl)-(2-cyanoethylenimin-1-yl)methyl]ethylenimine-2-carboxamide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=C(C=C2)Cl)N3CC3C(=O)N)C#N

Isomeric SMILES

C1C(N1C(C2=CC=C(C=C2)Cl)N3CC3C(=O)N)C#N

InChI

InChI=1S/C13H13ClN4O/c14-9-3-1-8(2-4-9)13(17-6-10(17)5-15)18-7-11(18)12(16)19/h1-4,10-11,13H,6-7H2,(H2,16,19)