(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-9(15(20)18-11-4-3-7-17-14(11)16)24-13-6-5-10(23-2)8-12(13)19(21)22/h3-9H,1-2H3,(H,18,20)/t9-/m1/s1