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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c1-10(26-15-5-3-11(9-19)7-13(15)18)17(22)20-14-8-12(21(23)24)4-6-16(14)25-2/h3-8,10H,1-2H3,(H,20,22)/t10-/m1/s1