(2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(1-naphthylamino)propionamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16FN3O3/c1-12(21-17-8-4-6-13-5-2-3-7-15(13)17)19(24)22-14-9-10-16(20)18(11-14)23(25)26/h2-12,21H,1H3,(H,22,24)/t12-/m1/s1