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

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-10-6-14(17(26-3)8-13(10)19)20-18(23)11(2)27-16-5-4-12(9-22)7-15(16)21(24)25/h4-9,11H,1-3H3,(H,20,23)/t11-/m0/s1