N-[3,6-bis(chloranyl)-2-sulfanyl-phenyl]-N-(4-bromanyl-2-nitro-phenyl)methanamide

Systemtic Name: N-[3,6-bis(chloranyl)-2-sulfanyl-phenyl]-N-(4-bromanyl-2-nitro-phenyl)methanamide Openeye Name: N-(4-bromo-2-nitro-phenyl)-N-(3,6-dichloro-2-sulfanyl-phenyl)formamide CAS Name: N-(4-bromo-2-nitrophenyl)-N-(3,6-dichloro-2-mercaptophenyl)formamide IUPAC Name: N-(4-bromo-2-nitrophenyl)-N-(3,6-dichloro-2-sulfanylphenyl)formamide Traditional Name: N-(4-bromo-2-nitro-phenyl)-N-(3,6-dichloro-2-mercapto-phenyl)formamide Formula: C13H7BrCl2N2O3S MolecularWeight: 422.08128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])N(C=O)C2=C(C=CC(=C2S)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])N(C=O)C2=C(C=CC(=C2S)Cl)Cl

InChI

InChI=1S/C13H7BrCl2N2O3S/c14-7-1-4-10(11(5-7)18(20)21)17(6-19)12-8(15)2-3-9(16)13(12)22/h1-6,22H