3-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-2-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-2-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4S/c1-2-24-10-7-8-12(13(9-10)20(22)23)19-17(21)16-15(18)11-5-3-4-6-14(11)25-16/h3-9H,2H2,1H3,(H,19,21)