3,4,6-tris(chloranyl)-N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4,6-trichloro-N-(4-chloro-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,4,6-trichloro-N-(4-chloro-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4,6-trichloro-N-(4-chloro-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4,6-trichloro-N-(4-chloro-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H6Cl4N2O3S MolecularWeight: 436.09674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H6Cl4N2O3S/c16-6-3-9(18)12-11(4-6)25-14(13(12)19)15(22)20-7-1-2-8(17)10(5-7)21(23)24/h1-5H,(H,20,22)