3-chloranyl-5-methoxy-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4S/c1-23-11-5-6-13-12(8-11)14(17)15(24-13)16(20)18-9-3-2-4-10(7-9)19(21)22/h2-8H,1H3,(H,18,20)