(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(3-nitrophenoxy)propionamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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