(2R)-2-(4-chloranylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-nitrophenyl)propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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