(2R)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-3-15(25-13-7-4-11(18)5-8-13)17(21)19-14-10-12(20(22)23)6-9-16(14)24-2/h4-10,15H,3H2,1-2H3,(H,19,21)/t15-/m1/s1