(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C#N)Cl

InChI

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