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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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