(2S)-2-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-bromo-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-bromo-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-bromo-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-bromo-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrClN2O3/c15-13(9-4-2-1-3-5-9)14(19)17-10-6-7-11(16)12(8-10)18(20)21/h1-8,13H,(H,17,19)/t13-/m0/s1