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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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