3-chloranyl-N-(2-iodanylphenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-iodanylphenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-iodophenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-iodophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-iodophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-iodophenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H8ClIN2O3S MolecularWeight: 458.65809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C15H8ClIN2O3S/c16-12-8-4-3-7-11(19(21)22)13(8)23-14(12)15(20)18-10-6-2-1-5-9(10)17/h1-7H,(H,18,20)