(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H11ClFN3O4 MolecularWeight: 363.727643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClFN3O4/c1-9(25-15-5-2-10(8-19)6-12(15)17)16(22)20-11-3-4-13(18)14(7-11)21(23)24/h2-7,9H,1H3,(H,20,22)/t9-/m1/s1