(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5/c1-13-8-10-18(20(23-13)25(27)28)30-19(14-6-4-3-5-7-14)21(26)24-15-9-11-17(29-2)16(22)12-15/h3-12,19H,1-2H3,(H,24,26)/t19-/m1/s1