N-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C15H7BrCl2N2O3S MolecularWeight: 446.10268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H7BrCl2N2O3S/c16-7-4-5-10(9(17)6-7)19-15(21)14-12(18)8-2-1-3-11(20(22)23)13(8)24-14/h1-6H,(H,19,21)