(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17ClN2O6/c1-10(17(21)19-11-4-6-14(24-2)13(18)8-11)26-16-9-12(20(22)23)5-7-15(16)25-3/h4-10H,1-3H3,(H,19,21)/t10-/m1/s1