(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-12(28-18-10-8-16(21)14-5-3-4-6-15(14)18)20(24)22-17-9-7-13(23(25)26)11-19(17)27-2/h3-12H,1-2H3,(H,22,24)/t12-/m1/s1