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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-phenyl-propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-10(15(19)17-12-5-3-2-4-6-12)22-14-8-7-11(16)9-13(14)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1