3,6-bis(chloranyl)-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-nitrophenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-nitrophenyl)benzothiophene-2-carboxamide Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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