3-chloranyl-N-(4-ethoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxyphenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-p-phenetyl-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=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

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