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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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