N-(3-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H9ClN2O3S MolecularWeight: 332.76156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3S/c16-10-2-1-3-11(8-10)17-15(19)14-7-9-6-12(18(20)21)4-5-13(9)22-14/h1-8H,(H,17,19)