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

Systemtic Name: 2-bromanyl-N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanamide Openeye Name: 2-bromo-N-[2-(4-chloro-2-nitro-phenyl)sulfanylphenyl]acetamide CAS Name: 2-bromo-N-[2-[(4-chloro-2-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-bromo-N-[2-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-bromo-N-[2-[(4-chloro-2-nitro-phenyl)thio]phenyl]acetamide Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CBr)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CBr)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O3S/c15-8-14(19)17-10-3-1-2-4-12(10)22-13-6-5-9(16)7-11(13)18(20)21/h1-7H,8H2,(H,17,19)