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

Systemtic Name: N-[2-(4-chlorophenyl)ethanoyl]-2-cyano-aziridine-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)acetyl]-2-cyano-aziridine-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-oxoethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)acetyl]-2-cyanoaziridine-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)acetyl]-2-cyano-ethylenimine-1-carboxamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H10ClN3O2/c13-9-3-1-8(2-4-9)5-11(17)15-12(18)16-7-10(16)6-14/h1-4,10H,5,7H2,(H,15,17,18)