(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O5/c1-30-20-11-14(13-24)7-10-19(20)31-21(15-5-3-2-4-6-15)22(27)25-18-9-8-16(26(28)29)12-17(18)23/h2-12,21H,1H3,(H,25,27)/t21-/m1/s1