N-(2-chloranylethanoyl)-2-cyano-3-phenyl-aziridine-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-2-cyano-3-phenyl-aziridine-1-carboxamide Openeye Name: N-(2-chloroacetyl)-2-cyano-3-phenyl-aziridine-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-2-cyano-3-phenyl-1-aziridinecarboxamide IUPAC Name: N-(2-chloroacetyl)-2-cyano-3-phenylaziridine-1-carboxamide Traditional Name: N-(2-chloroacetyl)-2-cyano-3-phenyl-ethylenimine-1-carboxamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)NC(=O)CCl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C(=O)NC(=O)CCl)C#N

InChI

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