(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10-7-8-16(15(9-10)20(22)23)24-12(3)17(21)19-14-6-4-5-13(18)11(14)2/h4-9,12H,1-3H3,(H,19,21)/t12-/m0/s1