(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-chloranyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-chloro-2-phenyl-acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-chloro-2-phenylacetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-chloro-2-phenylacetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-chloro-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=C(C=C(C=C2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3/c15-11-8-10(18(20)21)6-7-12(11)17-14(19)13(16)9-4-2-1-3-5-9/h1-8,13H,(H,17,19)/t13-/m1/s1