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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(3-cyanophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(3-cyanophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(3-cyanophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4/c22-18-10-9-16(12-19(18)25(27)28)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