N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C14H9Br2ClN2O3S MolecularWeight: 480.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C14H9Br2ClN2O3S/c15-11-5-9(19(21)22)6-12(16)14(11)18-13(20)7-23-10-3-1-8(17)2-4-10/h1-6H,7H2,(H,18,20)