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

Systemtic Name: (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluoroanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluoroanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H15ClFN3O4 MolecularWeight: 367.759403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O4/c1-9(19-10-3-5-13(18)12(17)7-10)16(22)20-14-6-4-11(21(23)24)8-15(14)25-2/h3-9,19H,1-2H3,(H,20,22)/t9-/m1/s1