(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanophenyl)propionamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c1-10(16(21)19-14-5-3-2-4-11(14)9-18)24-15-7-6-12(20(22)23)8-13(15)17/h2-8,10H,1H3,(H,19,21)/t10-/m1/s1