(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-10-4-6-16(24-3)14(8-10)19-17(21)11(2)25-15-7-5-12(20(22)23)9-13(15)18/h4-9,11H,1-3H3,(H,19,21)/t11-/m0/s1