(2S)-2-bromanyl-N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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