(2S)-2-(4-chloranylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-16(24-14-8-5-12(18)6-9-14)17(21)19-15-10-13(20(22)23)7-4-11(15)2/h4-10,16H,3H2,1-2H3,(H,19,21)/t16-/m0/s1