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

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-18-16(22)19-15(21)14(10-5-3-2-4-6-10)25-13-8-7-11(20(23)24)9-12(13)17/h2-9,14H,1H3,(H2,18,19,21,22)/t14-/m0/s1