(2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C17H17ClFN3O4 MolecularWeight: 381.785983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClFN3O4/c1-9-6-14(16(26-3)8-12(9)18)20-10(2)17(23)21-11-4-5-13(19)15(7-11)22(24)25/h4-8,10,20H,1-3H3,(H,21,23)/t10-/m1/s1