2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4/c1-14(8-16,9-2-3-9)17-13(19)7-22-12-5-4-10(15)6-11(12)18(20)21/h4-6,9H,2-3,7H2,1H3,(H,17,19)/t14-/m0/s1