(1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyano-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyano-cyclopropane-1-carboxamide Openeye Name: (1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyano-cyclopropanecarboxamide CAS Name: (1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyano-1-cyclopropanecarboxamide IUPAC Name: (1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyanocyclopropane-1-carboxamide Traditional Name: (1S,2S,3R)-2-(2-chlorophenyl)-1,3-dicyano-cyclopropanecarboxamide Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C2(C#N)C(=O)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2[C@H]([C@@]2(C#N)C(=O)N)C#N)Cl

InChI

InChI=1S/C12H8ClN3O/c13-9-4-2-1-3-7(9)10-8(5-14)12(10,6-15)11(16)17/h1-4,8,10H,(H2,16,17)/t8-,10+,12-/m1/s1