N-[3,5-bis(chloranyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3,5-dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3S/c16-9-5-10(17)7-11(6-9)18-15(20)14-4-8-3-12(19(21)22)1-2-13(8)23-14/h1-7H,(H,18,20)