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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

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