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

Systemtic Name: 1-[(2-cyanoaziridin-1-yl)-(2,4-dichlorophenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-cyanoaziridin-1-yl)-(2,4-dichlorophenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-cyano-1-aziridinyl)-(2,4-dichlorophenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-cyanoaziridin-1-yl)-(2,4-dichlorophenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-cyanoethylenimin-1-yl)-(2,4-dichlorophenyl)methyl]ethylenimine-2-carboxamide Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N4O/c14-7-1-2-9(10(15)3-7)13(18-5-8(18)4-16)19-6-11(19)12(17)20/h1-3,8,11,13H,5-6H2,(H2,17,20)