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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O6/c1-10(17(22)19-14-8-12(18)3-5-16(14)25-2)26-15-6-4-13(20(23)24)7-11(15)9-21/h3-10H,1-2H3,(H,19,22)/t10-/m1/s1