N-[2-(4-chloranylphenoxy)ethanoyl]-2-cyano-aziridine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethanoyl]-2-cyano-aziridine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)acetyl]-2-cyano-aziridine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-1-oxoethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)acetyl]-2-cyanoaziridine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)acetyl]-2-cyano-ethylenimine-1-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H10ClN3O3/c13-8-1-3-10(4-2-8)19-7-11(17)15-12(18)16-6-9(16)5-14/h1-4,9H,6-7H2,(H,15,17,18)