(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-18(2)16(20)15(11-6-4-3-5-7-11)23-14-9-8-12(19(21)22)10-13(14)17/h3-10,15H,1-2H3/t15-/m0/s1