(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-cyanophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-cyanophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-acetamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H14ClN3O4/c22-18-12-16(25(27)28)9-10-19(18)24-21(26)20(15-6-2-1-3-7-15)29-17-8-4-5-14(11-17)13-23/h1-12,20H,(H,24,26)/t20-/m1/s1