(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-nitroanilino)propionamide Formula: C15H13ClFN3O3 MolecularWeight: 337.733423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O3/c1-9(18-11-3-2-4-12(8-11)20(22)23)15(21)19-14-6-5-10(17)7-13(14)16/h2-9,18H,1H3,(H,19,21)/t9-/m1/s1