(2R)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H19ClFN3O4 MolecularWeight: 395.812563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFN3O4/c1-11(22(2)10-13-14(19)5-4-6-15(13)20)18(24)21-16-8-7-12(23(25)26)9-17(16)27-3/h4-9,11H,10H2,1-3H3,(H,21,24)/t11-/m1/s1