N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

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