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

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N,N-diethyl-2-phenyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-20(4-2)18(22)17(13-8-6-5-7-9-13)25-16-11-10-14(21(23)24)12-15(16)19/h5-12,17H,3-4H2,1-2H3/t17-/m0/s1