N-(4-chlorophenyl)carbonyl-2-cyano-aziridine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)carbonyl-2-cyano-aziridine-1-carboxamide Openeye Name: N-(4-chlorobenzoyl)-2-cyano-aziridine-1-carboxamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-(4-chlorobenzoyl)-2-cyanoaziridine-1-carboxamide Traditional Name: N-(4-chlorobenzoyl)-2-cyano-ethylenimine-1-carboxamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2/c12-8-3-1-7(2-4-8)10(16)14-11(17)15-6-9(15)5-13/h1-4,9H,6H2,(H,14,16,17)