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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4-nitrophenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-9-12(17)3-8-15(10)23-11(2)16(20)18-13-4-6-14(7-5-13)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1