(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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