(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(p-tolyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-3-6-13(7-4-10)18-16(20)11(2)23-15-8-5-12(17)9-14(15)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1