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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-3-12-4-6-13(7-5-12)19-17(21)11(2)24-16-9-8-14(20(22)23)10-15(16)18/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m0/s1