(2S)-2-(2-bromophenyl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(2-bromophenyl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-(2-bromophenyl)sulfanyl-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2S)-2-[(2-bromophenyl)thio]-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2-bromophenyl)sulfanyl-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2S)-2-[(2-bromophenyl)thio]-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=CC=C2Br

InChI

InChI=1S/C15H12BrClN2O3S/c1-9(23-14-5-3-2-4-11(14)16)15(20)18-13-7-6-10(19(21)22)8-12(13)17/h2-9H,1H3,(H,18,20)/t9-/m0/s1