(2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-10(16(20)18-12-5-3-4-11(17)8-12)24-15-9-13(19(21)22)6-7-14(15)23-2/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1